REMARK ID 344 DOMAINID 504 MODEL 1 T0987
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 194.143
ATOM      1  N   ASN A   1      26.017 -24.368  10.873  1.00  3.890          N  
ATOM      2  CA  ASN A   1      26.614 -25.073   9.742  1.00  3.890          C  
ATOM      3  C   ASN A   1      28.132 -24.966   9.754  1.00  3.890          C  
ATOM      4  O   ASN A   1      28.815 -25.802  10.347  1.00  3.890          O  
ATOM      5  CB  ASN A   1      26.030 -24.576   8.417  1.00  5.450          C  
ATOM      6  CG  ASN A   1      26.613 -25.268   7.176  1.00  5.450          C  
ATOM      7  OD1 ASN A   1      27.609 -24.767   6.626  1.00  5.450          O  
ATOM      8  ND2 ASN A   1      26.066 -26.369   6.730  1.00  5.450          N  
ATOM      9 1H   ASN A   1      25.201 -24.868  11.193  1.00  4.670          H  
ATOM     10 2H   ASN A   1      26.676 -24.269  11.631  1.00  4.670          H  
ATOM     11 3H   ASN A   1      25.660 -23.457  10.600  1.00  4.670          H  
ATOM     12  HA  ASN A   1      26.367 -26.132   9.835  1.00  4.670          H  
ATOM     13 1HB  ASN A   1      24.951 -24.760   8.428  1.00  6.540          H  
ATOM     14 2HB  ASN A   1      26.157 -23.500   8.331  1.00  6.540          H  
ATOM     15 1HD2 ASN A   1      26.450 -26.810   5.918  1.00  6.540          H  
ATOM     16 2HD2 ASN A   1      25.247 -26.810   7.155  1.00  6.540          H  
ATOM     17  N   ALA A   2      28.663 -23.952   9.071  1.00  3.890          N  
ATOM     18  CA  ALA A   2      30.101 -23.710   8.948  1.00  3.890          C  
ATOM     19  C   ALA A   2      30.826 -24.959   8.452  1.00  3.890          C  
ATOM     20  O   ALA A   2      31.913 -25.294   8.937  1.00  3.890          O  
ATOM     21  CB  ALA A   2      30.675 -23.260  10.278  1.00  5.450          C  
ATOM     22  H   ALA A   2      28.045 -23.308   8.606  1.00  4.670          H  
ATOM     23  HA  ALA A   2      30.253 -22.920   8.212  1.00  4.670          H  
ATOM     24 1HB  ALA A   2      31.718 -23.070  10.162  1.00  6.540          H  
ATOM     25 2HB  ALA A   2      30.171 -22.353  10.603  1.00  6.540          H  
ATOM     26 3HB  ALA A   2      30.536 -24.040  11.025  1.00  6.540          H  
ATOM     27  N   GLN A   3      30.234 -25.642   7.464  1.00  3.890          N  
ATOM     28  CA  GLN A   3      30.821 -26.857   6.901  1.00  3.890          C  
ATOM     29  C   GLN A   3      31.678 -26.594   5.670  1.00  3.890          C  
ATOM     30  O   GLN A   3      32.290 -27.509   5.119  1.00  3.890          O  
ATOM     31  CB  GLN A   3      29.718 -27.859   6.572  1.00  5.450          C  
ATOM     32  CG  GLN A   3      28.922 -28.294   7.787  1.00  5.450          C  
ATOM     33  CD  GLN A   3      29.769 -29.010   8.813  1.00  5.450          C  
ATOM     34  OE1 GLN A   3      30.368 -30.050   8.516  1.00  5.450          O  
ATOM     35  NE2 GLN A   3      29.847 -28.459  10.015  1.00  5.450          N  
ATOM     36  H   GLN A   3      29.328 -25.320   7.117  1.00  4.670          H  
ATOM     37  HA  GLN A   3      31.467 -27.301   7.655  1.00  4.670          H  
ATOM     38 1HB  GLN A   3      29.029 -27.412   5.855  1.00  6.540          H  
ATOM     39 2HB  GLN A   3      30.151 -28.743   6.108  1.00  6.540          H  
ATOM     40 1HG  GLN A   3      28.501 -27.422   8.259  1.00  6.540          H  
ATOM     41 2HG  GLN A   3      28.125 -28.965   7.469  1.00  6.540          H  
ATOM     42 1HE2 GLN A   3      30.400 -28.884  10.730  1.00  6.540          H  
ATOM     43 2HE2 GLN A   3      29.361 -27.576  10.211  1.00  6.540          H  
ATOM     44  N   MET A   4      31.719 -25.345   5.238  1.00  3.890          N  
ATOM     45  CA  MET A   4      32.501 -24.949   4.083  1.00  3.890          C  
ATOM     46  C   MET A   4      33.715 -24.197   4.595  1.00  3.890          C  
ATOM     47  O   MET A   4      33.601 -23.420   5.547  1.00  3.890          O  
ATOM     48  CB  MET A   4      31.681 -24.068   3.142  1.00  5.450          C  
ATOM     49  CG  MET A   4      30.517 -24.785   2.439  1.00  5.450          C  
ATOM     50  SD  MET A   4      29.022 -24.893   3.478  1.00  5.450          S  
ATOM     51  CE  MET A   4      28.391 -23.205   3.431  1.00  5.450          C  
ATOM     52  H   MET A   4      31.187 -24.654   5.743  1.00  4.670          H  
ATOM     53  HA  MET A   4      32.843 -25.837   3.551  1.00  4.670          H  
ATOM     54 1HB  MET A   4      31.287 -23.235   3.696  1.00  6.540          H  
ATOM     55 2HB  MET A   4      32.335 -23.665   2.366  1.00  6.540          H  
ATOM     56 1HG  MET A   4      30.263 -24.259   1.520  1.00  6.540          H  
ATOM     57 2HG  MET A   4      30.826 -25.799   2.182  1.00  6.540          H  
ATOM     58 1HE  MET A   4      27.498 -23.138   4.038  1.00  6.540          H  
ATOM     59 2HE  MET A   4      29.129 -22.518   3.815  1.00  6.540          H  
ATOM     60 3HE  MET A   4      28.152 -22.927   2.404  1.00  6.540          H  
ATOM     61  N   GLY A   5      34.861 -24.366   3.941  1.00  3.890          N  
ATOM     62  CA  GLY A   5      36.082 -23.674   4.359  1.00  3.890          C  
ATOM     63  C   GLY A   5      35.871 -22.173   4.499  1.00  3.890          C  
ATOM     64  O   GLY A   5      36.217 -21.579   5.523  1.00  3.890          O  
ATOM     65  H   GLY A   5      34.898 -25.004   3.158  1.00  4.670          H  
ATOM     66 1HA  GLY A   5      36.425 -24.087   5.307  1.00  4.670          H  
ATOM     67 2HA  GLY A   5      36.867 -23.860   3.624  1.00  4.670          H  
ATOM     68  N   GLU A   6      35.364 -21.564   3.437  1.00  3.890          N  
ATOM     69  CA  GLU A   6      35.095 -20.139   3.377  1.00  3.890          C  
ATOM     70  C   GLU A   6      33.904 -19.745   4.244  1.00  3.890          C  
ATOM     71  O   GLU A   6      33.901 -18.706   4.896  1.00  3.890          O  
ATOM     72  CB  GLU A   6      34.834 -19.749   1.926  1.00  5.450          C  
ATOM     73  CG  GLU A   6      36.043 -19.936   1.011  1.00  5.450          C  
ATOM     74  CD  GLU A   6      36.258 -21.396   0.613  1.00  5.450          C  
ATOM     75  OE1 GLU A   6      35.404 -22.214   0.922  1.00  5.450          O  
ATOM     76  OE2 GLU A   6      37.267 -21.690   0.027  1.00  5.450          O  
ATOM     77  H   GLU A   6      35.157 -22.130   2.613  1.00  4.670          H  
ATOM     78  HA  GLU A   6      35.974 -19.608   3.741  1.00  4.670          H  
ATOM     79 1HB  GLU A   6      34.009 -20.340   1.531  1.00  6.540          H  
ATOM     80 2HB  GLU A   6      34.536 -18.701   1.881  1.00  6.540          H  
ATOM     81 1HG  GLU A   6      35.903 -19.340   0.109  1.00  6.540          H  
ATOM     82 2HG  GLU A   6      36.931 -19.568   1.524  1.00  6.540          H  
ATOM     83  N   GLY A   7      32.863 -20.567   4.239  1.00  3.890          N  
ATOM     84  CA  GLY A   7      31.651 -20.259   4.990  1.00  3.890          C  
ATOM     85  C   GLY A   7      31.939 -20.116   6.478  1.00  3.890          C  
ATOM     86  O   GLY A   7      31.460 -19.191   7.138  1.00  3.890          O  
ATOM     87  H   GLY A   7      32.924 -21.410   3.693  1.00  4.670          H  
ATOM     88 1HA  GLY A   7      31.207 -19.340   4.606  1.00  4.670          H  
ATOM     89 2HA  GLY A   7      30.923 -21.052   4.834  1.00  4.670          H  
ATOM     90  N   ARG A   8      32.846 -20.942   6.975  1.00  3.890          N  
ATOM     91  CA  ARG A   8      33.251 -20.936   8.363  1.00  3.890          C  
ATOM     92  C   ARG A   8      33.807 -19.585   8.810  1.00  3.890          C  
ATOM     93  O   ARG A   8      33.867 -19.319  10.018  1.00  3.890          O  
ATOM     94  CB  ARG A   8      34.241 -22.050   8.598  1.00  5.450          C  
ATOM     95  CG  ARG A   8      34.646 -22.292  10.048  1.00  5.450          C  
ATOM     96  CD  ARG A   8      35.407 -23.549  10.166  1.00  5.450          C  
ATOM     97  NE  ARG A   8      34.602 -24.705   9.727  1.00  5.450          N  
ATOM     98  CZ  ARG A   8      35.077 -25.922   9.410  1.00  5.450          C  
ATOM     99  NH1 ARG A   8      36.366 -26.204   9.493  1.00  5.450          N  
ATOM    100  NH2 ARG A   8      34.210 -26.826   9.008  1.00  5.450          N  
ATOM    101  H   ARG A   8      33.212 -21.690   6.375  1.00  4.670          H  
ATOM    102  HA  ARG A   8      32.370 -21.145   8.963  1.00  4.670          H  
ATOM    103 1HB  ARG A   8      33.824 -22.969   8.194  1.00  6.540          H  
ATOM    104 2HB  ARG A   8      35.150 -21.840   8.032  1.00  6.540          H  
ATOM    105 1HG  ARG A   8      35.294 -21.482  10.379  1.00  6.540          H  
ATOM    106 2HG  ARG A   8      33.779 -22.340  10.693  1.00  6.540          H  
ATOM    107 1HD  ARG A   8      36.292 -23.483   9.537  1.00  6.540          H  
ATOM    108 2HD  ARG A   8      35.698 -23.704  11.205  1.00  6.540          H  
ATOM    109  HE  ARG A   8      33.575 -24.594   9.627  1.00  6.540          H  
ATOM    110 1HH1 ARG A   8      37.020 -25.503   9.803  1.00  6.540          H  
ATOM    111 2HH1 ARG A   8      36.697 -27.126   9.249  1.00  6.540          H  
ATOM    112 1HH2 ARG A   8      33.219 -26.541   8.948  1.00  6.540          H  
ATOM    113 2HH2 ARG A   8      34.501 -27.754   8.750  1.00  6.540          H  
ATOM    114  N   LEU A   9      34.311 -18.774   7.870  1.00  3.890          N  
ATOM    115  CA  LEU A   9      34.853 -17.471   8.197  1.00  3.890          C  
ATOM    116  C   LEU A   9      33.715 -16.543   8.600  1.00  3.890          C  
ATOM    117  O   LEU A   9      33.898 -15.671   9.453  1.00  3.890          O  
ATOM    118  CB  LEU A   9      35.592 -16.880   6.994  1.00  5.450          C  
ATOM    119  CG  LEU A   9      36.889 -17.612   6.548  1.00  5.450          C  
ATOM    120  CD1 LEU A   9      37.347 -17.022   5.221  1.00  5.450          C  
ATOM    121  CD2 LEU A   9      37.990 -17.460   7.614  1.00  5.450          C  
ATOM    122  H   LEU A   9      34.236 -19.030   6.881  1.00  4.670          H  
ATOM    123  HA  LEU A   9      35.526 -17.572   9.042  1.00  4.670          H  
ATOM    124 1HB  LEU A   9      34.911 -16.865   6.149  1.00  6.540          H  
ATOM    125 2HB  LEU A   9      35.857 -15.850   7.228  1.00  6.540          H  
ATOM    126  HG  LEU A   9      36.672 -18.675   6.392  1.00  6.540          H  
ATOM    127 1HD1 LEU A   9      38.245 -17.539   4.885  1.00  6.540          H  
ATOM    128 2HD1 LEU A   9      36.555 -17.151   4.478  1.00  6.540          H  
ATOM    129 3HD1 LEU A   9      37.563 -15.962   5.343  1.00  6.540          H  
ATOM    130 1HD2 LEU A   9      38.888 -17.976   7.274  1.00  6.540          H  
ATOM    131 2HD2 LEU A   9      38.213 -16.403   7.763  1.00  6.540          H  
ATOM    132 3HD2 LEU A   9      37.670 -17.896   8.553  1.00  6.540          H  
ATOM    133  N   ALA A  10      32.541 -16.699   7.953  1.00  3.890          N  
ATOM    134  CA  ALA A  10      31.366 -15.887   8.253  1.00  3.890          C  
ATOM    135  C   ALA A  10      30.920 -16.170   9.673  1.00  3.890          C  
ATOM    136  O   ALA A  10      30.503 -15.258  10.393  1.00  3.890          O  
ATOM    137  CB  ALA A  10      30.243 -16.177   7.268  1.00  5.450          C  
ATOM    138  H   ALA A  10      32.431 -17.452   7.274  1.00  4.670          H  
ATOM    139  HA  ALA A  10      31.641 -14.838   8.184  1.00  4.670          H  
ATOM    140 1HB  ALA A  10      29.378 -15.561   7.508  1.00  6.540          H  
ATOM    141 2HB  ALA A  10      30.582 -15.957   6.260  1.00  6.540          H  
ATOM    142 3HB  ALA A  10      29.970 -17.214   7.328  1.00  6.540          H  
ATOM    143  N   ASN A  11      31.043 -17.437  10.070  1.00  3.890          N  
ATOM    144  CA  ASN A  11      30.660 -17.879  11.406  1.00  3.890          C  
ATOM    145  C   ASN A  11      31.648 -17.337  12.426  1.00  3.890          C  
ATOM    146  O   ASN A  11      31.247 -16.826  13.480  1.00  3.890          O  
ATOM    147  CB  ASN A  11      30.570 -19.394  11.465  1.00  5.450          C  
ATOM    148  CG  ASN A  11      29.953 -19.911  12.733  1.00  5.450          C  
ATOM    149  OD1 ASN A  11      28.799 -19.594  13.049  1.00  5.450          O  
ATOM    150  ND2 ASN A  11      30.691 -20.705  13.468  1.00  5.450          N  
ATOM    151  H   ASN A  11      31.340 -18.110   9.352  1.00  4.670          H  
ATOM    152  HA  ASN A  11      29.697 -17.451  11.657  1.00  4.670          H  
ATOM    153 1HB  ASN A  11      29.993 -19.758  10.618  1.00  6.540          H  
ATOM    154 2HB  ASN A  11      31.571 -19.815  11.369  1.00  6.540          H  
ATOM    155 1HD2 ASN A  11      30.327 -21.077  14.323  1.00  6.540          H  
ATOM    156 2HD2 ASN A  11      31.619 -20.937  13.181  1.00  6.540          H  
ATOM    157  N   TYR A  12      32.941 -17.443  12.118  1.00  3.890          N  
ATOM    158  CA  TYR A  12      33.967 -16.921  12.998  1.00  3.890          C  
ATOM    159  C   TYR A  12      33.730 -15.439  13.253  1.00  3.890          C  
ATOM    160  O   TYR A  12      33.676 -14.987  14.400  1.00  3.890          O  
ATOM    161  CB  TYR A  12      35.353 -17.134  12.392  1.00  5.450          C  
ATOM    162  CG  TYR A  12      36.458 -16.512  13.189  1.00  5.450          C  
ATOM    163  CD1 TYR A  12      36.953 -17.151  14.311  1.00  5.450          C  
ATOM    164  CD2 TYR A  12      36.977 -15.285  12.798  1.00  5.450          C  
ATOM    165  CE1 TYR A  12      37.965 -16.566  15.041  1.00  5.450          C  
ATOM    166  CE2 TYR A  12      37.984 -14.702  13.527  1.00  5.450          C  
ATOM    167  CZ  TYR A  12      38.480 -15.336  14.645  1.00  5.450          C  
ATOM    168  OH  TYR A  12      39.489 -14.750  15.374  1.00  5.450          O  
ATOM    169  H   TYR A  12      33.223 -17.927  11.260  1.00  4.670          H  
ATOM    170  HA  TYR A  12      33.908 -17.443  13.953  1.00  4.670          H  
ATOM    171 1HB  TYR A  12      35.551 -18.203  12.299  1.00  6.540          H  
ATOM    172 2HB  TYR A  12      35.379 -16.714  11.392  1.00  6.540          H  
ATOM    173  HD1 TYR A  12      36.544 -18.113  14.617  1.00  6.540          H  
ATOM    174  HD2 TYR A  12      36.585 -14.782  11.914  1.00  6.540          H  
ATOM    175  HE1 TYR A  12      38.357 -17.067  15.926  1.00  6.540          H  
ATOM    176  HE2 TYR A  12      38.390 -13.738  13.222  1.00  6.540          H  
ATOM    177  HH  TYR A  12      39.719 -15.315  16.114  1.00  6.540          H  
ATOM    178  N   SER A  13      33.552 -14.676  12.173  1.00  3.890          N  
ATOM    179  CA  SER A  13      33.318 -13.246  12.269  1.00  3.890          C  
ATOM    180  C   SER A  13      32.056 -12.941  13.071  1.00  3.890          C  
ATOM    181  O   SER A  13      32.075 -12.102  13.978  1.00  3.890          O  
ATOM    182  CB  SER A  13      33.206 -12.658  10.881  1.00  5.450          C  
ATOM    183  OG  SER A  13      32.980 -11.276  10.929  1.00  5.450          O  
ATOM    184  H   SER A  13      33.612 -15.096  11.242  1.00  4.670          H  
ATOM    185  HA  SER A  13      34.168 -12.794  12.777  1.00  4.670          H  
ATOM    186 1HB  SER A  13      34.120 -12.866  10.326  1.00  6.540          H  
ATOM    187 2HB  SER A  13      32.388 -13.147  10.349  1.00  6.540          H  
ATOM    188  HG  SER A  13      32.921 -10.991  10.016  1.00  6.540          H  
ATOM    189  N   ALA A  14      30.967 -13.677  12.795  1.00  3.890          N  
ATOM    190  CA  ALA A  14      29.687 -13.480  13.455  1.00  3.890          C  
ATOM    191  C   ALA A  14      29.788 -13.602  14.965  1.00  3.890          C  
ATOM    192  O   ALA A  14      29.102 -12.876  15.682  1.00  3.890          O  
ATOM    193  CB  ALA A  14      28.673 -14.485  12.952  1.00  5.450          C  
ATOM    194  H   ALA A  14      30.997 -14.358  12.033  1.00  4.670          H  
ATOM    195  HA  ALA A  14      29.345 -12.472  13.218  1.00  4.670          H  
ATOM    196 1HB  ALA A  14      27.719 -14.302  13.433  1.00  6.540          H  
ATOM    197 2HB  ALA A  14      28.569 -14.385  11.876  1.00  6.540          H  
ATOM    198 3HB  ALA A  14      29.010 -15.492  13.188  1.00  6.540          H  
ATOM    199  N   SER A  15      30.672 -14.467  15.470  1.00  3.890          N  
ATOM    200  CA  SER A  15      30.800 -14.655  16.917  1.00  3.890          C  
ATOM    201  C   SER A  15      31.217 -13.357  17.626  1.00  3.890          C  
ATOM    202  O   SER A  15      30.978 -13.187  18.833  1.00  3.890          O  
ATOM    203  CB  SER A  15      31.833 -15.725  17.242  1.00  5.450          C  
ATOM    204  OG  SER A  15      33.144 -15.276  17.003  1.00  5.450          O  
ATOM    205  H   SER A  15      31.204 -15.071  14.832  1.00  4.670          H  
ATOM    206  HA  SER A  15      29.836 -14.971  17.308  1.00  4.670          H  
ATOM    207 1HB  SER A  15      31.732 -16.015  18.286  1.00  6.540          H  
ATOM    208 2HB  SER A  15      31.638 -16.611  16.635  1.00  6.540          H  
ATOM    209  HG  SER A  15      33.283 -15.289  16.034  1.00  6.540          H  
ATOM    210  N   GLY A  16      31.781 -12.396  16.885  1.00  3.890          N  
ATOM    211  CA  GLY A  16      32.236 -11.146  17.467  1.00  3.890          C  
ATOM    212  C   GLY A  16      31.072 -10.221  17.805  1.00  3.890          C  
ATOM    213  O   GLY A  16      31.270  -9.193  18.458  1.00  3.890          O  
ATOM    214  H   GLY A  16      31.907 -12.528  15.876  1.00  4.670          H  
ATOM    215 1HA  GLY A  16      32.822 -11.352  18.362  1.00  4.670          H  
ATOM    216 2HA  GLY A  16      32.896 -10.651  16.757  1.00  4.670          H  
ATOM    217  N   ASN A  17      29.867 -10.606  17.366  1.00  3.890          N  
ATOM    218  CA  ASN A  17      28.618  -9.902  17.576  1.00  3.890          C  
ATOM    219  C   ASN A  17      27.725 -10.662  18.564  1.00  3.890          C  
ATOM    220  O   ASN A  17      26.520 -10.437  18.585  1.00  3.890          O  
ATOM    221  CB  ASN A  17      27.888  -9.711  16.257  1.00  5.450          C  
ATOM    222  CG  ASN A  17      28.596  -8.788  15.305  1.00  5.450          C  
ATOM    223  OD1 ASN A  17      29.149  -7.747  15.676  1.00  5.450          O  
ATOM    224  ND2 ASN A  17      28.578  -9.157  14.048  1.00  5.450          N  
ATOM    225  H   ASN A  17      29.807 -11.476  16.827  1.00  4.670          H  
ATOM    226  HA  ASN A  17      28.828  -8.931  17.998  1.00  4.670          H  
ATOM    227 1HB  ASN A  17      27.775 -10.678  15.771  1.00  6.540          H  
ATOM    228 2HB  ASN A  17      26.898  -9.327  16.436  1.00  6.540          H  
ATOM    229 1HD2 ASN A  17      29.024  -8.594  13.354  1.00  6.540          H  
ATOM    230 2HD2 ASN A  17      28.106  -9.998  13.782  1.00  6.540          H  
ATOM    231  N   THR A  18      28.300 -11.543  19.396  1.00  3.890          N  
ATOM    232  CA  THR A  18      27.500 -12.345  20.337  1.00  3.890          C  
ATOM    233  C   THR A  18      26.436 -11.592  21.158  1.00  3.890          C  
ATOM    234  O   THR A  18      25.313 -12.086  21.259  1.00  3.890          O  
ATOM    235  CB  THR A  18      28.405 -13.122  21.333  1.00  5.450          C  
ATOM    236  OG1 THR A  18      29.260 -14.032  20.622  1.00  5.450          O  
ATOM    237  CG2 THR A  18      27.537 -13.947  22.288  1.00  5.450          C  
ATOM    238  H   THR A  18      29.302 -11.729  19.322  1.00  4.670          H  
ATOM    239  HA  THR A  18      26.968 -13.089  19.743  1.00  4.670          H  
ATOM    240  HB  THR A  18      29.013 -12.423  21.900  1.00  6.540          H  
ATOM    241  HG1 THR A  18      29.960 -13.544  20.141  1.00  6.540          H  
ATOM    242 1HG2 THR A  18      28.179 -14.495  22.972  1.00  6.540          H  
ATOM    243 2HG2 THR A  18      26.874 -13.313  22.865  1.00  6.540          H  
ATOM    244 3HG2 THR A  18      26.946 -14.647  21.707  1.00  6.540          H  
ATOM    245  N   PHE A  19      26.753 -10.440  21.774  1.00  3.890          N  
ATOM    246  CA  PHE A  19      25.729  -9.758  22.583  1.00  3.890          C  
ATOM    247  C   PHE A  19      25.205  -8.353  22.087  1.00  3.890          C  
ATOM    248  O   PHE A  19      24.056  -8.023  22.401  1.00  3.890          O  
ATOM    249  CB  PHE A  19      26.265  -9.579  23.983  1.00  5.450          C  
ATOM    250  CG  PHE A  19      26.726 -10.764  24.664  1.00  5.450          C  
ATOM    251  CD1 PHE A  19      28.049 -11.131  24.496  1.00  5.450          C  
ATOM    252  CD2 PHE A  19      25.953 -11.477  25.515  1.00  5.450          C  
ATOM    253  CE1 PHE A  19      28.564 -12.209  25.137  1.00  5.450          C  
ATOM    254  CE2 PHE A  19      26.484 -12.545  26.167  1.00  5.450          C  
ATOM    255  CZ  PHE A  19      27.773 -12.921  25.975  1.00  5.450          C  
ATOM    256  H   PHE A  19      27.696 -10.054  21.721  1.00  4.670          H  
ATOM    257  HA  PHE A  19      24.864 -10.415  22.633  1.00  4.670          H  
ATOM    258 1HB  PHE A  19      27.054  -8.961  23.948  1.00  6.540          H  
ATOM    259 2HB  PHE A  19      25.512  -9.100  24.601  1.00  6.540          H  
ATOM    260  HD1 PHE A  19      28.685 -10.543  23.835  1.00  6.540          H  
ATOM    261  HD2 PHE A  19      24.915 -11.194  25.688  1.00  6.540          H  
ATOM    262  HE1 PHE A  19      29.605 -12.490  24.986  1.00  6.540          H  
ATOM    263  HE2 PHE A  19      25.886 -13.096  26.847  1.00  6.540          H  
ATOM    264  HZ  PHE A  19      28.168 -13.783  26.510  1.00  6.540          H  
ATOM    265  N   GLN A  20      25.990  -7.490  21.352  1.00  3.890          N  
ATOM    266  CA  GLN A  20      27.424  -7.627  21.030  1.00  3.890          C  
ATOM    267  C   GLN A  20      28.331  -7.577  22.251  1.00  3.890          C  
ATOM    268  O   GLN A  20      29.131  -8.494  22.431  1.00  3.890          O  
ATOM    269  CB  GLN A  20      27.876  -6.590  20.034  1.00  5.450          C  
ATOM    270  CG  GLN A  20      29.305  -6.641  19.742  1.00  5.450          C  
ATOM    271  CD  GLN A  20      29.576  -5.943  18.502  1.00  5.450          C  
ATOM    272  OE1 GLN A  20      28.897  -4.965  18.162  1.00  5.450          O  
ATOM    273  NE2 GLN A  20      30.526  -6.465  17.765  1.00  5.450          N  
ATOM    274  H   GLN A  20      25.514  -6.648  21.003  1.00  4.670          H  
ATOM    275  HA  GLN A  20      27.575  -8.553  20.504  1.00  4.670          H  
ATOM    276 1HB  GLN A  20      27.447  -6.796  19.097  1.00  6.540          H  
ATOM    277 2HB  GLN A  20      27.579  -5.590  20.344  1.00  6.540          H  
ATOM    278 1HG  GLN A  20      29.850  -6.130  20.534  1.00  6.540          H  
ATOM    279 2HG  GLN A  20      29.646  -7.665  19.667  1.00  6.540          H  
ATOM    280 1HE2 GLN A  20      30.752  -6.077  16.872  1.00  6.540          H  
ATOM    281 2HE2 GLN A  20      30.992  -7.318  18.082  1.00  6.540          H  
ATOM    282  N   GLU A  21      28.120  -6.573  23.115  1.00  3.890          N  
ATOM    283  CA  GLU A  21      28.845  -6.380  24.383  1.00  3.890          C  
ATOM    284  C   GLU A  21      28.116  -7.153  25.474  1.00  3.890          C  
ATOM    285  O   GLU A  21      26.897  -7.056  25.559  1.00  3.890          O  
ATOM    286  CB  GLU A  21      28.922  -4.898  24.745  1.00  5.450          C  
ATOM    287  CG  GLU A  21      29.712  -4.602  26.010  1.00  5.450          C  
ATOM    288  CD  GLU A  21      29.793  -3.141  26.312  1.00  5.450          C  
ATOM    289  OE1 GLU A  21      29.261  -2.364  25.557  1.00  5.450          O  
ATOM    290  OE2 GLU A  21      30.391  -2.797  27.301  1.00  5.450          O  
ATOM    291  H   GLU A  21      27.414  -5.892  22.866  1.00  4.670          H  
ATOM    292  HA  GLU A  21      29.854  -6.780  24.284  1.00  4.670          H  
ATOM    293 1HB  GLU A  21      29.381  -4.346  23.926  1.00  6.540          H  
ATOM    294 2HB  GLU A  21      27.915  -4.505  24.881  1.00  6.540          H  
ATOM    295 1HG  GLU A  21      29.234  -5.098  26.857  1.00  6.540          H  
ATOM    296 2HG  GLU A  21      30.717  -5.006  25.906  1.00  6.540          H  
ATOM    297  N   ASN A  22      28.837  -7.914  26.299  1.00  3.890          N  
ATOM    298  CA  ASN A  22      28.213  -8.773  27.315  1.00  3.890          C  
ATOM    299  C   ASN A  22      27.680  -8.017  28.545  1.00  3.890          C  
ATOM    300  O   ASN A  22      28.483  -7.501  29.322  1.00  3.890          O  
ATOM    301  CB  ASN A  22      29.195  -9.833  27.790  1.00  5.450          C  
ATOM    302  CG  ASN A  22      28.556 -10.895  28.730  1.00  5.450          C  
ATOM    303  OD1 ASN A  22      27.496 -10.682  29.366  1.00  5.450          O  
ATOM    304  ND2 ASN A  22      29.210 -12.032  28.824  1.00  5.450          N  
ATOM    305  H   ASN A  22      29.843  -7.925  26.195  1.00  4.670          H  
ATOM    306  HA  ASN A  22      27.405  -9.287  26.828  1.00  4.670          H  
ATOM    307 1HB  ASN A  22      29.638 -10.331  26.938  1.00  6.540          H  
ATOM    308 2HB  ASN A  22      30.007  -9.346  28.329  1.00  6.540          H  
ATOM    309 1HD2 ASN A  22      28.863 -12.768  29.410  1.00  6.540          H  
ATOM    310 2HD2 ASN A  22      30.054 -12.168  28.305  1.00  6.540          H  
ATOM    311  N   PRO A  23      26.343  -7.947  28.771  1.00  3.890          N  
ATOM    312  CA  PRO A  23      25.676  -7.245  29.863  1.00  3.890          C  
ATOM    313  C   PRO A  23      25.833  -7.899  31.245  1.00  3.890          C  
ATOM    314  O   PRO A  23      25.401  -7.339  32.250  1.00  3.890          O  
ATOM    315  CB  PRO A  23      24.216  -7.253  29.412  1.00  5.830          C  
ATOM    316  CG  PRO A  23      24.073  -8.497  28.562  1.00  5.830          C  
ATOM    317  CD  PRO A  23      25.372  -8.651  27.859  1.00  5.830          C  
ATOM    318  HA  PRO A  23      26.062  -6.210  29.890  1.00  4.670          H  
ATOM    319 1HB  PRO A  23      23.569  -7.267  30.297  1.00  7.000          H  
ATOM    320 2HB  PRO A  23      23.987  -6.331  28.857  1.00  7.000          H  
ATOM    321 1HG  PRO A  23      23.842  -9.379  29.144  1.00  7.000          H  
ATOM    322 2HG  PRO A  23      23.240  -8.360  27.863  1.00  7.000          H  
ATOM    323 1HD  PRO A  23      25.568  -9.730  27.805  1.00  7.000          H  
ATOM    324 2HD  PRO A  23      25.310  -8.178  26.879  1.00  7.000          H  
ATOM    325  N   GLY A  24      26.370  -9.120  31.277  1.00  3.890          N  
ATOM    326  CA  GLY A  24      26.512  -9.915  32.496  1.00  3.890          C  
ATOM    327  C   GLY A  24      25.521 -11.073  32.477  1.00  3.890          C  
ATOM    328  O   GLY A  24      24.921 -11.409  33.501  1.00  3.890          O  
ATOM    329  H   GLY A  24      26.731  -9.529  30.430  1.00  4.670          H  
ATOM    330 1HA  GLY A  24      27.531 -10.301  32.558  1.00  4.670          H  
ATOM    331 2HA  GLY A  24      26.342  -9.290  33.369  1.00  4.670          H  
ATOM    332  N   TYR A  25      25.348 -11.665  31.297  1.00  3.890          N  
ATOM    333  CA  TYR A  25      24.356 -12.711  31.041  1.00  3.890          C  
ATOM    334  C   TYR A  25      24.749 -13.553  29.835  1.00  3.890          C  
ATOM    335  O   TYR A  25      25.763 -13.285  29.197  1.00  3.890          O  
ATOM    336  CB  TYR A  25      22.968 -12.131  30.757  1.00  5.450          C  
ATOM    337  CG  TYR A  25      22.290 -11.301  31.830  1.00  5.450          C  
ATOM    338  CD1 TYR A  25      22.383  -9.925  31.809  1.00  5.450          C  
ATOM    339  CD2 TYR A  25      21.552 -11.924  32.827  1.00  5.450          C  
ATOM    340  CE1 TYR A  25      21.726  -9.177  32.733  1.00  5.450          C  
ATOM    341  CE2 TYR A  25      20.894 -11.159  33.772  1.00  5.450          C  
ATOM    342  CZ  TYR A  25      20.964  -9.788  33.705  1.00  5.450          C  
ATOM    343  OH  TYR A  25      20.259  -9.011  34.590  1.00  5.450          O  
ATOM    344  H   TYR A  25      25.964 -11.374  30.534  1.00  4.670          H  
ATOM    345  HA  TYR A  25      24.308 -13.366  31.914  1.00  4.670          H  
ATOM    346 1HB  TYR A  25      23.058 -11.504  29.877  1.00  6.540          H  
ATOM    347 2HB  TYR A  25      22.288 -12.934  30.492  1.00  6.540          H  
ATOM    348  HD1 TYR A  25      22.953  -9.436  31.057  1.00  6.540          H  
ATOM    349  HD2 TYR A  25      21.475 -13.008  32.857  1.00  6.540          H  
ATOM    350  HE1 TYR A  25      21.786  -8.091  32.694  1.00  6.540          H  
ATOM    351  HE2 TYR A  25      20.295 -11.638  34.546  1.00  6.540          H  
ATOM    352  HH  TYR A  25      19.951  -8.199  34.106  1.00  6.540          H  
ATOM    353  N   THR A  26      23.932 -14.560  29.509  1.00  3.890          N  
ATOM    354  CA  THR A  26      24.177 -15.353  28.304  1.00  3.890          C  
ATOM    355  C   THR A  26      23.824 -14.607  27.037  1.00  3.890          C  
ATOM    356  O   THR A  26      23.277 -13.506  27.066  1.00  3.890          O  
ATOM    357  CB  THR A  26      23.400 -16.667  28.261  1.00  5.450          C  
ATOM    358  OG1 THR A  26      23.799 -17.366  27.056  1.00  5.450          O  
ATOM    359  CG2 THR A  26      21.881 -16.405  28.263  1.00  5.450          C  
ATOM    360  H   THR A  26      23.130 -14.755  30.088  1.00  4.670          H  
ATOM    361  HA  THR A  26      25.241 -15.592  28.265  1.00  4.670          H  
ATOM    362  HB  THR A  26      23.676 -17.270  29.113  1.00  6.540          H  
ATOM    363  HG1 THR A  26      23.240 -18.202  26.928  1.00  6.540          H  
ATOM    364 1HG2 THR A  26      21.356 -17.366  28.218  1.00  6.540          H  
ATOM    365 2HG2 THR A  26      21.598 -15.884  29.171  1.00  6.540          H  
ATOM    366 3HG2 THR A  26      21.592 -15.813  27.419  1.00  6.540          H  
ATOM    367  N   LYS A  27      24.160 -15.208  25.907  1.00  3.890          N  
ATOM    368  CA  LYS A  27      23.963 -14.564  24.607  1.00  3.890          C  
ATOM    369  C   LYS A  27      22.510 -14.284  24.280  1.00  3.890          C  
ATOM    370  O   LYS A  27      22.195 -13.322  23.588  1.00  3.890          O  
ATOM    371  CB  LYS A  27      24.632 -15.367  23.500  1.00  5.450          C  
ATOM    372  CG  LYS A  27      24.011 -16.682  23.164  1.00  5.450          C  
ATOM    373  CD  LYS A  27      24.841 -17.405  22.107  1.00  5.450          C  
ATOM    374  CE  LYS A  27      24.137 -18.650  21.627  1.00  5.450          C  
ATOM    375  NZ  LYS A  27      23.963 -19.652  22.704  1.00  5.450          N  
ATOM    376  H   LYS A  27      24.538 -16.151  25.998  1.00  4.670          H  
ATOM    377  HA  LYS A  27      24.458 -13.602  24.625  1.00  4.670          H  
ATOM    378 1HB  LYS A  27      24.640 -14.765  22.588  1.00  6.540          H  
ATOM    379 2HB  LYS A  27      25.664 -15.557  23.781  1.00  6.540          H  
ATOM    380 1HG  LYS A  27      23.929 -17.298  24.064  1.00  6.540          H  
ATOM    381 2HG  LYS A  27      23.019 -16.523  22.764  1.00  6.540          H  
ATOM    382 1HD  LYS A  27      25.004 -16.738  21.257  1.00  6.540          H  
ATOM    383 2HD  LYS A  27      25.810 -17.681  22.525  1.00  6.540          H  
ATOM    384 1HE  LYS A  27      23.150 -18.366  21.259  1.00  6.540          H  
ATOM    385 2HE  LYS A  27      24.705 -19.096  20.812  1.00  6.540          H  
ATOM    386 1HZ  LYS A  27      23.453 -20.437  22.348  1.00  6.540          H  
ATOM    387 2HZ  LYS A  27      24.825 -19.972  23.097  1.00  6.540          H  
ATOM    388 3HZ  LYS A  27      23.401 -19.256  23.472  1.00  6.540          H  
ATOM    389  N   ASN A  28      21.600 -15.073  24.833  1.00  3.890          N  
ATOM    390  CA  ASN A  28      20.188 -14.898  24.548  1.00  3.890          C  
ATOM    391  C   ASN A  28      19.460 -14.148  25.674  1.00  3.890          C  
ATOM    392  O   ASN A  28      18.250 -14.322  25.883  1.00  3.890          O  
ATOM    393  CB  ASN A  28      19.530 -16.225  24.210  1.00  5.450          C  
ATOM    394  CG  ASN A  28      20.088 -16.854  22.883  1.00  5.450          C  
ATOM    395  OD1 ASN A  28      20.297 -18.064  22.793  1.00  5.450          O  
ATOM    396  ND2 ASN A  28      20.352 -16.063  21.891  1.00  5.450          N  
ATOM    397  H   ASN A  28      21.893 -15.859  25.405  1.00  4.670          H  
ATOM    398  HA  ASN A  28      20.097 -14.259  23.669  1.00  4.670          H  
ATOM    399 1HB  ASN A  28      19.698 -16.922  25.031  1.00  6.540          H  
ATOM    400 2HB  ASN A  28      18.453 -16.083  24.107  1.00  6.540          H  
ATOM    401 1HD2 ASN A  28      20.734 -16.429  21.045  1.00  6.540          H  
ATOM    402 2HD2 ASN A  28      20.183 -15.070  21.944  1.00  6.540          H  
ATOM    403  N   TYR A  29      20.208 -13.330  26.416  1.00  3.890          N  
ATOM    404  CA  TYR A  29      19.646 -12.482  27.451  1.00  3.890          C  
ATOM    405  C   TYR A  29      18.454 -11.738  26.854  1.00  3.890          C  
ATOM    406  O   TYR A  29      18.391 -11.513  25.644  1.00  3.890          O  
ATOM    407  CB  TYR A  29      20.708 -11.493  27.940  1.00  5.450          C  
ATOM    408  CG  TYR A  29      21.086 -10.412  26.920  1.00  5.450          C  
ATOM    409  CD1 TYR A  29      20.421  -9.207  26.925  1.00  5.450          C  
ATOM    410  CD2 TYR A  29      22.073 -10.642  25.968  1.00  5.450          C  
ATOM    411  CE1 TYR A  29      20.740  -8.227  26.000  1.00  5.450          C  
ATOM    412  CE2 TYR A  29      22.390  -9.671  25.045  1.00  5.450          C  
ATOM    413  CZ  TYR A  29      21.734  -8.466  25.056  1.00  5.450          C  
ATOM    414  OH  TYR A  29      22.052  -7.491  24.124  1.00  5.450          O  
ATOM    415  H   TYR A  29      21.222 -13.289  26.270  1.00  4.670          H  
ATOM    416  HA  TYR A  29      19.300 -13.099  28.280  1.00  4.670          H  
ATOM    417 1HB  TYR A  29      20.369 -11.001  28.850  1.00  6.540          H  
ATOM    418 2HB  TYR A  29      21.601 -12.045  28.180  1.00  6.540          H  
ATOM    419  HD1 TYR A  29      19.649  -9.029  27.662  1.00  6.540          H  
ATOM    420  HD2 TYR A  29      22.595 -11.583  25.941  1.00  6.540          H  
ATOM    421  HE1 TYR A  29      20.219  -7.274  26.012  1.00  6.540          H  
ATOM    422  HE2 TYR A  29      23.160  -9.859  24.300  1.00  6.540          H  
ATOM    423  HH  TYR A  29      22.797  -7.791  23.551  1.00  6.540          H  
ATOM    424  N   ASN A  30      17.493 -11.380  27.707  1.00  3.890          N  
ATOM    425  CA  ASN A  30      16.233 -10.707  27.336  1.00  3.890          C  
ATOM    426  C   ASN A  30      15.267 -11.578  26.522  1.00  3.220          C  
ATOM    427  O   ASN A  30      14.216 -11.111  26.068  1.00  3.050          O  
ATOM    428  CB  ASN A  30      16.458  -9.380  26.621  1.00  5.450          C  
ATOM    429  CG  ASN A  30      16.830  -8.221  27.498  1.00  5.450          C  
ATOM    430  OD1 ASN A  30      16.399  -8.031  28.664  1.00  5.450          O  
ATOM    431  ND2 ASN A  30      17.608  -7.387  26.933  1.00  5.450          N  
ATOM    432  H   ASN A  30      17.635 -11.606  28.681  1.00  4.670          H  
ATOM    433  HA  ASN A  30      15.701 -10.471  28.257  1.00  4.670          H  
ATOM    434 1HB  ASN A  30      17.255  -9.474  25.916  1.00  6.540          H  
ATOM    435 2HB  ASN A  30      15.593  -9.127  26.048  1.00  6.540          H  
ATOM    436 1HD2 ASN A  30      17.872  -6.556  27.426  1.00  6.540          H  
ATOM    437 2HD2 ASN A  30      17.937  -7.564  26.005  1.00  6.540          H  
ATOM    438  N   PHE A  31      15.550 -12.866  26.397  1.00  2.930          N  
ATOM    439  CA  PHE A  31      14.572 -13.764  25.829  1.00  2.310          C  
ATOM    440  C   PHE A  31      13.653 -14.187  26.961  1.00  2.010          C  
ATOM    441  O   PHE A  31      14.156 -14.515  28.037  1.00  2.230          O  
ATOM    442  CB  PHE A  31      15.231 -14.980  25.215  1.00  3.480          C  
ATOM    443  CG  PHE A  31      14.223 -15.852  24.722  1.00  3.480          C  
ATOM    444  CD1 PHE A  31      13.524 -15.464  23.665  1.00  3.480          C  
ATOM    445  CD2 PHE A  31      13.929 -17.046  25.328  1.00  3.480          C  
ATOM    446  CE1 PHE A  31      12.554 -16.196  23.192  1.00  3.480          C  
ATOM    447  CE2 PHE A  31      12.918 -17.826  24.833  1.00  3.480          C  
ATOM    448  CZ  PHE A  31      12.233 -17.379  23.749  1.00  3.480          C  
ATOM    449  H   PHE A  31      16.460 -13.245  26.674  1.00  3.520          H  
ATOM    450  HA  PHE A  31      13.990 -13.235  25.076  1.00  2.770          H  
ATOM    451 1HB  PHE A  31      15.887 -14.681  24.399  1.00  4.180          H  
ATOM    452 2HB  PHE A  31      15.831 -15.502  25.957  1.00  4.180          H  
ATOM    453  HD1 PHE A  31      13.749 -14.516  23.204  1.00  4.180          H  
ATOM    454  HD2 PHE A  31      14.503 -17.354  26.195  1.00  4.180          H  
ATOM    455  HE1 PHE A  31      12.030 -15.822  22.377  1.00  4.180          H  
ATOM    456  HE2 PHE A  31      12.665 -18.782  25.292  1.00  4.180          H  
ATOM    457  HZ  PHE A  31      11.428 -17.956  23.331  1.00  4.180          H  
ATOM    458  N   SER A  32      12.321 -14.152  26.789  1.00  1.910          N  
ATOM    459  CA  SER A  32      11.495 -14.540  27.918  1.00  2.030          C  
ATOM    460  C   SER A  32      10.810 -15.877  27.729  1.00  1.970          C  
ATOM    461  O   SER A  32      10.970 -16.772  28.572  1.00  2.300          O  
ATOM    462  CB  SER A  32      10.416 -13.515  28.124  1.00  2.790          C  
ATOM    463  OG  SER A  32       9.502 -13.559  27.060  1.00  2.790          O  
ATOM    464  H   SER A  32      11.847 -13.882  25.920  1.00  2.290          H  
ATOM    465  HA  SER A  32      12.115 -14.597  28.810  1.00  2.440          H  
ATOM    466 1HB  SER A  32       9.902 -13.698  29.065  1.00  3.350          H  
ATOM    467 2HB  SER A  32      10.875 -12.532  28.179  1.00  3.350          H  
ATOM    468  HG  SER A  32       8.927 -12.799  27.160  1.00  3.350          H  
ATOM    469  N   ASP A  33      10.084 -16.052  26.620  1.00  1.720          N  
ATOM    470  CA  ASP A  33       9.383 -17.320  26.465  1.00  1.710          C  
ATOM    471  C   ASP A  33       9.070 -17.653  25.001  1.00  1.400          C  
ATOM    472  O   ASP A  33       9.300 -16.842  24.095  1.00  1.390          O  
ATOM    473  CB  ASP A  33       8.097 -17.260  27.321  1.00  2.400          C  
ATOM    474  CG  ASP A  33       7.614 -18.611  27.857  1.00  2.400          C  
ATOM    475  OD1 ASP A  33       8.000 -19.608  27.290  1.00  2.400          O  
ATOM    476  OD2 ASP A  33       6.876 -18.632  28.815  1.00  2.400          O  
ATOM    477  H   ASP A  33      10.010 -15.294  25.931  1.00  2.060          H  
ATOM    478  HA  ASP A  33      10.022 -18.112  26.855  1.00  2.050          H  
ATOM    479 1HB  ASP A  33       8.257 -16.595  28.169  1.00  2.880          H  
ATOM    480 2HB  ASP A  33       7.297 -16.824  26.721  1.00  2.880          H  
ATOM    481  N   LEU A  34       8.472 -18.820  24.793  1.00  1.290          N  
ATOM    482  CA  LEU A  34       8.201 -19.349  23.461  1.00  1.060          C  
ATOM    483  C   LEU A  34       6.832 -20.065  23.445  1.00  1.020          C  
ATOM    484  O   LEU A  34       6.504 -20.800  24.375  1.00  1.070          O  
ATOM    485  CB  LEU A  34       9.386 -20.274  23.174  1.00  1.580          C  
ATOM    486  CG  LEU A  34       9.620 -20.824  21.817  1.00  1.580          C  
ATOM    487  CD1 LEU A  34      11.101 -20.971  21.606  1.00  1.580          C  
ATOM    488  CD2 LEU A  34       8.998 -22.174  21.671  1.00  1.580          C  
ATOM    489  H   LEU A  34       8.273 -19.396  25.615  1.00  1.550          H  
ATOM    490  HA  LEU A  34       8.178 -18.530  22.745  1.00  1.270          H  
ATOM    491 1HB  LEU A  34      10.295 -19.823  23.527  1.00  1.890          H  
ATOM    492 2HB  LEU A  34       9.200 -21.122  23.789  1.00  1.890          H  
ATOM    493  HG  LEU A  34       9.241 -20.143  21.099  1.00  1.890          H  
ATOM    494 1HD1 LEU A  34      11.300 -21.369  20.621  1.00  1.890          H  
ATOM    495 2HD1 LEU A  34      11.580 -19.999  21.707  1.00  1.890          H  
ATOM    496 3HD1 LEU A  34      11.501 -21.660  22.362  1.00  1.890          H  
ATOM    497 1HD2 LEU A  34       9.214 -22.526  20.701  1.00  1.890          H  
ATOM    498 2HD2 LEU A  34       9.415 -22.866  22.407  1.00  1.890          H  
ATOM    499 3HD2 LEU A  34       7.938 -22.102  21.799  1.00  1.890          H  
ATOM    500  N   GLN A  35       6.008 -19.858  22.410  1.00  1.030          N  
ATOM    501  CA  GLN A  35       4.711 -20.543  22.381  1.00  1.120          C  
ATOM    502  C   GLN A  35       4.244 -21.001  21.009  1.00  1.060          C  
ATOM    503  O   GLN A  35       4.285 -20.253  20.038  1.00  0.960          O  
ATOM    504  CB  GLN A  35       3.631 -19.630  22.965  1.00  1.530          C  
ATOM    505  CG  GLN A  35       2.220 -20.249  23.009  1.00  1.530          C  
ATOM    506  CD  GLN A  35       1.223 -19.345  23.693  1.00  1.530          C  
ATOM    507  OE1 GLN A  35       1.582 -18.636  24.637  1.00  1.530          O  
ATOM    508  NE2 GLN A  35      -0.029 -19.347  23.239  1.00  1.530          N  
ATOM    509  H   GLN A  35       6.267 -19.224  21.647  1.00  1.240          H  
ATOM    510  HA  GLN A  35       4.779 -21.425  23.012  1.00  1.340          H  
ATOM    511 1HB  GLN A  35       3.911 -19.354  23.981  1.00  1.840          H  
ATOM    512 2HB  GLN A  35       3.578 -18.709  22.377  1.00  1.840          H  
ATOM    513 1HG  GLN A  35       1.856 -20.409  21.993  1.00  1.840          H  
ATOM    514 2HG  GLN A  35       2.252 -21.196  23.546  1.00  1.840          H  
ATOM    515 1HE2 GLN A  35      -0.716 -18.759  23.668  1.00  1.840          H  
ATOM    516 2HE2 GLN A  35      -0.309 -19.934  22.451  1.00  1.840          H  
ATOM    517  N   PHE A  36       3.734 -22.220  20.938  1.00  1.210          N  
ATOM    518  CA  PHE A  36       3.171 -22.716  19.696  1.00  1.210          C  
ATOM    519  C   PHE A  36       1.673 -22.878  19.864  1.00  1.220          C  
ATOM    520  O   PHE A  36       1.198 -23.238  20.944  1.00  1.470          O  
ATOM    521  CB  PHE A  36       3.750 -24.052  19.277  1.00  1.690          C  
ATOM    522  CG  PHE A  36       5.181 -24.167  18.759  1.00  1.690          C  
ATOM    523  CD1 PHE A  36       6.283 -24.038  19.538  1.00  1.690          C  
ATOM    524  CD2 PHE A  36       5.381 -24.532  17.450  1.00  1.690          C  
ATOM    525  CE1 PHE A  36       7.531 -24.257  19.024  1.00  1.690          C  
ATOM    526  CE2 PHE A  36       6.614 -24.750  16.935  1.00  1.690          C  
ATOM    527  CZ  PHE A  36       7.699 -24.613  17.722  1.00  1.690          C  
ATOM    528  H   PHE A  36       3.688 -22.802  21.764  1.00  1.450          H  
ATOM    529  HA  PHE A  36       3.345 -21.994  18.901  1.00  1.450          H  
ATOM    530 1HB  PHE A  36       3.590 -24.789  20.048  1.00  2.030          H  
ATOM    531 2HB  PHE A  36       3.149 -24.328  18.481  1.00  2.030          H  
ATOM    532  HD1 PHE A  36       6.177 -23.755  20.559  1.00  2.030          H  
ATOM    533  HD2 PHE A  36       4.543 -24.655  16.821  1.00  2.030          H  
ATOM    534  HE1 PHE A  36       8.378 -24.152  19.653  1.00  2.030          H  
ATOM    535  HE2 PHE A  36       6.722 -25.042  15.891  1.00  2.030          H  
ATOM    536  HZ  PHE A  36       8.691 -24.785  17.316  1.00  2.030          H  
ATOM    537  N   ASN A  37       0.948 -22.647  18.780  1.00  1.010          N  
ATOM    538  CA  ASN A  37      -0.491 -22.767  18.735  1.00  1.120          C  
ATOM    539  C   ASN A  37      -0.961 -23.640  17.556  1.00  1.310          C  
ATOM    540  O   ASN A  37      -1.001 -23.158  16.416  1.00  1.540          O  
ATOM    541  CB  ASN A  37      -1.092 -21.385  18.617  1.00  1.520          C  
ATOM    542  CG  ASN A  37      -0.726 -20.508  19.788  1.00  1.520          C  
ATOM    543  OD1 ASN A  37      -1.115 -20.770  20.938  1.00  1.520          O  
ATOM    544  ND2 ASN A  37       0.003 -19.454  19.515  1.00  1.520          N  
ATOM    545  H   ASN A  37       1.433 -22.327  17.947  1.00  1.210          H  
ATOM    546  HA  ASN A  37      -0.821 -23.192  19.673  1.00  1.340          H  
ATOM    547 1HB  ASN A  37      -0.730 -20.912  17.702  1.00  1.830          H  
ATOM    548 2HB  ASN A  37      -2.177 -21.461  18.544  1.00  1.830          H  
ATOM    549 1HD2 ASN A  37       0.266 -18.822  20.247  1.00  1.830          H  
ATOM    550 2HD2 ASN A  37       0.289 -19.262  18.573  1.00  1.830          H  
ATOM    551  N   PRO A  38      -1.247 -24.933  17.755  1.00  1.510          N  
ATOM    552  CA  PRO A  38      -1.724 -25.815  16.720  1.00  1.610          C  
ATOM    553  C   PRO A  38      -3.143 -25.402  16.468  1.00  1.830          C  
ATOM    554  O   PRO A  38      -3.795 -24.892  17.380  1.00  2.460          O  
ATOM    555  CB  PRO A  38      -1.588 -27.203  17.346  1.00  2.420          C  
ATOM    556  CG  PRO A  38      -1.730 -26.955  18.842  1.00  2.420          C  
ATOM    557  CD  PRO A  38      -1.137 -25.560  19.087  1.00  2.420          C  
ATOM    558  HA  PRO A  38      -1.134 -25.714  15.802  1.00  1.930          H  
ATOM    559 1HB  PRO A  38      -2.383 -27.865  16.956  1.00  2.900          H  
ATOM    560 2HB  PRO A  38      -0.637 -27.659  17.061  1.00  2.900          H  
ATOM    561 1HG  PRO A  38      -2.794 -27.020  19.129  1.00  2.900          H  
ATOM    562 2HG  PRO A  38      -1.204 -27.742  19.404  1.00  2.900          H  
ATOM    563 1HD  PRO A  38      -1.803 -25.067  19.807  1.00  2.900          H  
ATOM    564 2HD  PRO A  38      -0.093 -25.601  19.432  1.00  2.900          H  
ATOM    565  N   LYS A  39      -3.635 -25.638  15.271  1.00  2.240          N  
ATOM    566  CA  LYS A  39      -5.028 -25.380  14.974  1.00  3.160          C  
ATOM    567  C   LYS A  39      -5.530 -26.652  14.339  1.00  3.540          C  
ATOM    568  O   LYS A  39      -5.960 -26.681  13.178  1.00  3.890          O  
ATOM    569  CB  LYS A  39      -5.127 -24.158  14.054  1.00  4.060          C  
ATOM    570  CG  LYS A  39      -4.571 -22.874  14.720  1.00  4.060          C  
ATOM    571  CD  LYS A  39      -4.595 -21.643  13.822  1.00  4.060          C  
ATOM    572  CE  LYS A  39      -3.991 -20.440  14.584  1.00  4.060          C  
ATOM    573  NZ  LYS A  39      -3.854 -19.204  13.737  1.00  4.060          N  
ATOM    574  H   LYS A  39      -3.045 -26.036  14.548  1.00  2.690          H  
ATOM    575  HA  LYS A  39      -5.582 -25.204  15.896  1.00  3.790          H  
ATOM    576 1HB  LYS A  39      -4.562 -24.345  13.139  1.00  4.870          H  
ATOM    577 2HB  LYS A  39      -6.167 -23.986  13.777  1.00  4.870          H  
ATOM    578 1HG  LYS A  39      -5.138 -22.671  15.627  1.00  4.870          H  
ATOM    579 2HG  LYS A  39      -3.532 -23.041  15.003  1.00  4.870          H  
ATOM    580 1HD  LYS A  39      -4.010 -21.831  12.920  1.00  4.870          H  
ATOM    581 2HD  LYS A  39      -5.621 -21.416  13.536  1.00  4.870          H  
ATOM    582 1HE  LYS A  39      -4.637 -20.214  15.429  1.00  4.870          H  
ATOM    583 2HE  LYS A  39      -3.005 -20.718  14.961  1.00  4.870          H  
ATOM    584 1HZ  LYS A  39      -3.457 -18.451  14.303  1.00  4.870          H  
ATOM    585 2HZ  LYS A  39      -3.232 -19.389  12.955  1.00  4.870          H  
ATOM    586 3HZ  LYS A  39      -4.754 -18.919  13.390  1.00  4.870          H  
ATOM    587  N   ALA A  40      -5.399 -27.721  15.121  1.00  3.230          N  
ATOM    588  CA  ALA A  40      -5.692 -29.069  14.705  1.00  3.580          C  
ATOM    589  C   ALA A  40      -5.705 -30.032  15.874  1.00  2.920          C  
ATOM    590  O   ALA A  40      -4.970 -29.855  16.846  1.00  3.020          O  
ATOM    591  CB  ALA A  40      -4.613 -29.540  13.741  1.00  4.870          C  
ATOM    592  H   ALA A  40      -5.078 -27.580  16.072  1.00  3.880          H  
ATOM    593  HA  ALA A  40      -6.670 -29.080  14.226  1.00  4.300          H  
ATOM    594 1HB  ALA A  40      -4.823 -30.548  13.422  1.00  5.850          H  
ATOM    595 2HB  ALA A  40      -4.567 -28.896  12.891  1.00  5.850          H  
ATOM    596 3HB  ALA A  40      -3.652 -29.525  14.244  1.00  5.850          H  
ATOM    597  N   ILE A  41      -6.436 -31.114  15.714  1.00  2.750          N  
ATOM    598  CA  ILE A  41      -6.286 -32.268  16.576  1.00  2.610          C  
ATOM    599  C   ILE A  41      -5.698 -33.258  15.616  1.00  2.650          C  
ATOM    600  O   ILE A  41      -6.448 -33.814  14.811  1.00  3.240          O  
ATOM    601  CB  ILE A  41      -7.624 -32.768  17.143  1.00  3.710          C  
ATOM    602  CG1 ILE A  41      -8.283 -31.632  17.970  1.00  3.710          C  
ATOM    603  CG2 ILE A  41      -7.389 -34.047  17.973  1.00  3.710          C  
ATOM    604  CD1 ILE A  41      -9.721 -31.895  18.389  1.00  3.710          C  
ATOM    605  H   ILE A  41      -7.074 -31.161  14.929  1.00  3.300          H  
ATOM    606  HA  ILE A  41      -5.576 -32.068  17.380  1.00  3.130          H  
ATOM    607  HB  ILE A  41      -8.299 -33.002  16.321  1.00  4.450          H  
ATOM    608 1HG1 ILE A  41      -7.686 -31.470  18.866  1.00  4.450          H  
ATOM    609 2HG1 ILE A  41      -8.268 -30.718  17.381  1.00  4.450          H  
ATOM    610 1HG2 ILE A  41      -8.328 -34.421  18.360  1.00  4.450          H  
ATOM    611 2HG2 ILE A  41      -6.943 -34.817  17.347  1.00  4.450          H  
ATOM    612 3HG2 ILE A  41      -6.718 -33.822  18.804  1.00  4.450          H  
ATOM    613 1HD1 ILE A  41     -10.092 -31.042  18.959  1.00  4.450          H  
ATOM    614 2HD1 ILE A  41     -10.337 -32.032  17.498  1.00  4.450          H  
ATOM    615 3HD1 ILE A  41      -9.783 -32.784  19.007  1.00  4.450          H  
ATOM    616  N   THR A  42      -4.406 -33.563  15.751  1.00  2.500          N  
ATOM    617  CA  THR A  42      -3.723 -34.337  14.719  1.00  2.700          C  
ATOM    618  C   THR A  42      -4.346 -35.708  14.503  1.00  2.950          C  
ATOM    619  O   THR A  42      -4.393 -36.192  13.373  1.00  3.260          O  
ATOM    620  CB  THR A  42      -2.217 -34.474  15.024  1.00  3.700          C  
ATOM    621  OG1 THR A  42      -2.022 -35.131  16.281  1.00  3.700          O  
ATOM    622  CG2 THR A  42      -1.553 -33.099  15.078  1.00  3.700          C  
ATOM    623  H   THR A  42      -3.868 -33.159  16.507  1.00  3.000          H  
ATOM    624  HA  THR A  42      -3.800 -33.792  13.782  1.00  3.240          H  
ATOM    625  HB  THR A  42      -1.749 -35.050  14.241  1.00  4.440          H  
ATOM    626  HG1 THR A  42      -1.083 -35.490  16.305  1.00  4.440          H  
ATOM    627 1HG2 THR A  42      -0.494 -33.223  15.283  1.00  4.440          H  
ATOM    628 2HG2 THR A  42      -1.680 -32.595  14.120  1.00  4.440          H  
ATOM    629 3HG2 THR A  42      -1.998 -32.496  15.863  1.00  4.440          H  
ATOM    630  N   GLY A  43      -4.967 -36.278  15.531  1.00  3.390          N  
ATOM    631  CA  GLY A  43      -5.617 -37.578  15.396  1.00  3.890          C  
ATOM    632  C   GLY A  43      -6.654 -37.624  14.253  1.00  3.890          C  
ATOM    633  O   GLY A  43      -6.841 -38.673  13.632  1.00  3.890          O  
ATOM    634  H   GLY A  43      -4.908 -35.836  16.437  1.00  4.070          H  
ATOM    635 1HA  GLY A  43      -4.874 -38.355  15.261  1.00  4.670          H  
ATOM    636 2HA  GLY A  43      -6.120 -37.809  16.333  1.00  4.670          H  
ATOM    637  N   ASP A  44      -7.339 -36.495  13.990  1.00  3.890          N  
ATOM    638  CA  ASP A  44      -8.368 -36.392  12.955  1.00  3.890          C  
ATOM    639  C   ASP A  44      -8.011 -35.396  11.837  1.00  3.890          C  
ATOM    640  O   ASP A  44      -8.894 -34.956  11.092  1.00  3.890          O  
ATOM    641  CB  ASP A  44      -9.696 -35.944  13.586  1.00  5.450          C  
ATOM    642  CG  ASP A  44     -10.320 -36.953  14.573  1.00  5.450          C  
ATOM    643  OD1 ASP A  44     -10.320 -38.129  14.299  1.00  5.450          O  
ATOM    644  OD2 ASP A  44     -10.805 -36.516  15.597  1.00  5.450          O  
ATOM    645  H   ASP A  44      -7.129 -35.642  14.513  1.00  4.670          H  
ATOM    646  HA  ASP A  44      -8.502 -37.377  12.506  1.00  4.670          H  
ATOM    647 1HB  ASP A  44      -9.528 -35.003  14.116  1.00  6.540          H  
ATOM    648 2HB  ASP A  44     -10.421 -35.745  12.799  1.00  6.540          H  
ATOM    649  N   VAL A  45      -6.745 -34.993  11.734  1.00  3.890          N  
ATOM    650  CA  VAL A  45      -6.368 -33.963  10.761  1.00  3.890          C  
ATOM    651  C   VAL A  45      -5.314 -34.372   9.746  1.00  3.890          C  
ATOM    652  O   VAL A  45      -4.265 -34.922  10.074  1.00  3.890          O  
ATOM    653  CB  VAL A  45      -5.956 -32.666  11.490  1.00  5.450          C  
ATOM    654  CG1 VAL A  45      -5.454 -31.626  10.523  1.00  5.450          C  
ATOM    655  CG2 VAL A  45      -7.180 -32.097  12.198  1.00  5.450          C  
ATOM    656  H   VAL A  45      -6.024 -35.418  12.329  1.00  4.670          H  
ATOM    657  HA  VAL A  45      -7.263 -33.715  10.194  1.00  4.670          H  
ATOM    658  HB  VAL A  45      -5.174 -32.882  12.200  1.00  6.540          H  
ATOM    659 1HG1 VAL A  45      -5.193 -30.742  11.076  1.00  6.540          H  
ATOM    660 2HG1 VAL A  45      -4.567 -31.987  10.003  1.00  6.540          H  
ATOM    661 3HG1 VAL A  45      -6.227 -31.384   9.799  1.00  6.540          H  
ATOM    662 1HG2 VAL A  45      -6.928 -31.190  12.712  1.00  6.540          H  
ATOM    663 2HG2 VAL A  45      -7.953 -31.884  11.461  1.00  6.540          H  
ATOM    664 3HG2 VAL A  45      -7.563 -32.813  12.909  1.00  6.540          H  
ATOM    665  N   LEU A  46      -5.623 -34.057   8.496  1.00  3.890          N  
ATOM    666  CA  LEU A  46      -4.780 -34.365   7.358  1.00  3.890          C  
ATOM    667  C   LEU A  46      -3.461 -33.590   7.346  1.00  3.890          C  
ATOM    668  O   LEU A  46      -3.393 -32.408   7.722  1.00  3.890          O  
ATOM    669  CB  LEU A  46      -5.533 -34.037   6.062  1.00  5.450          C  
ATOM    670  CG  LEU A  46      -6.851 -34.831   5.767  1.00  5.450          C  
ATOM    671  CD1 LEU A  46      -7.475 -34.271   4.500  1.00  5.450          C  
ATOM    672  CD2 LEU A  46      -6.580 -36.309   5.599  1.00  5.450          C  
ATOM    673  H   LEU A  46      -6.511 -33.601   8.346  1.00  4.670          H  
ATOM    674  HA  LEU A  46      -4.540 -35.419   7.399  1.00  4.670          H  
ATOM    675 1HB  LEU A  46      -5.787 -32.979   6.079  1.00  6.540          H  
ATOM    676 2HB  LEU A  46      -4.852 -34.203   5.223  1.00  6.540          H  
ATOM    677  HG  LEU A  46      -7.553 -34.687   6.588  1.00  6.540          H  
ATOM    678 1HD1 LEU A  46      -8.404 -34.798   4.287  1.00  6.540          H  
ATOM    679 2HD1 LEU A  46      -7.684 -33.210   4.631  1.00  6.540          H  
ATOM    680 3HD1 LEU A  46      -6.787 -34.404   3.666  1.00  6.540          H  
ATOM    681 1HD2 LEU A  46      -7.514 -36.825   5.385  1.00  6.540          H  
ATOM    682 2HD2 LEU A  46      -5.900 -36.447   4.775  1.00  6.540          H  
ATOM    683 3HD2 LEU A  46      -6.150 -36.722   6.503  1.00  6.540          H  
ATOM    684  N   GLN A  47      -2.434 -34.269   6.845  1.00  3.890          N  
ATOM    685  CA  GLN A  47      -1.099 -33.726   6.696  1.00  3.890          C  
ATOM    686  C   GLN A  47      -1.116 -32.445   5.883  1.00  3.520          C  
ATOM    687  O   GLN A  47      -1.784 -32.347   4.853  1.00  3.890          O  
ATOM    688  CB  GLN A  47      -0.203 -34.771   6.029  1.00  5.450          C  
ATOM    689  CG  GLN A  47       0.142 -35.971   6.910  1.00  5.450          C  
ATOM    690  CD  GLN A  47       0.851 -37.064   6.123  1.00  5.450          C  
ATOM    691  OE1 GLN A  47       0.415 -37.438   5.028  1.00  5.450          O  
ATOM    692  NE2 GLN A  47       1.941 -37.580   6.654  1.00  5.450          N  
ATOM    693  H   GLN A  47      -2.592 -35.228   6.576  1.00  4.670          H  
ATOM    694  HA  GLN A  47      -0.703 -33.497   7.685  1.00  4.670          H  
ATOM    695 1HB  GLN A  47      -0.685 -35.140   5.125  1.00  6.540          H  
ATOM    696 2HB  GLN A  47       0.736 -34.304   5.720  1.00  6.540          H  
ATOM    697 1HG  GLN A  47       0.831 -35.632   7.685  1.00  6.540          H  
ATOM    698 2HG  GLN A  47      -0.749 -36.373   7.371  1.00  6.540          H  
ATOM    699 1HE2 GLN A  47       2.441 -38.293   6.163  1.00  6.540          H  
ATOM    700 2HE2 GLN A  47       2.292 -37.257   7.539  1.00  6.540          H  
ATOM    701  N   GLY A  48      -0.361 -31.475   6.380  1.00  2.840          N  
ATOM    702  CA  GLY A  48      -0.210 -30.147   5.810  1.00  2.590          C  
ATOM    703  C   GLY A  48      -0.774 -29.095   6.772  1.00  2.230          C  
ATOM    704  O   GLY A  48      -0.294 -27.952   6.809  1.00  2.400          O  
ATOM    705  H   GLY A  48       0.143 -31.676   7.231  1.00  3.410          H  
ATOM    706 1HA  GLY A  48       0.844 -29.948   5.613  1.00  3.110          H  
ATOM    707 2HA  GLY A  48      -0.729 -30.096   4.853  1.00  3.110          H  
ATOM    708  N   ASN A  49      -1.716 -29.483   7.638  1.00  2.270          N  
ATOM    709  CA  ASN A  49      -2.224 -28.504   8.597  1.00  2.380          C  
ATOM    710  C   ASN A  49      -1.273 -28.423   9.781  1.00  1.890          C  
ATOM    711  O   ASN A  49      -1.386 -29.186  10.743  1.00  1.940          O  
ATOM    712  CB  ASN A  49      -3.625 -28.839   9.066  1.00  3.290          C  
ATOM    713  CG  ASN A  49      -4.201 -27.750   9.976  1.00  3.290          C  
ATOM    714  OD1 ASN A  49      -3.588 -26.685  10.125  1.00  3.290          O  
ATOM    715  ND2 ASN A  49      -5.335 -28.010  10.584  1.00  3.290          N  
ATOM    716  H   ASN A  49      -2.106 -30.436   7.610  1.00  2.720          H  
ATOM    717  HA  ASN A  49      -2.243 -27.522   8.125  1.00  2.860          H  
ATOM    718 1HB  ASN A  49      -4.282 -28.990   8.211  1.00  3.950          H  
ATOM    719 2HB  ASN A  49      -3.580 -29.766   9.613  1.00  3.950          H  
ATOM    720 1HD2 ASN A  49      -5.724 -27.351  11.265  1.00  3.950          H  
ATOM    721 2HD2 ASN A  49      -5.788 -28.882  10.439  1.00  3.950          H  
ATOM    722  N   THR A  50      -0.318 -27.509   9.679  1.00  1.710          N  
ATOM    723  CA  THR A  50       0.743 -27.410  10.672  1.00  1.450          C  
ATOM    724  C   THR A  50       0.546 -26.367  11.768  1.00  1.350          C  
ATOM    725  O   THR A  50      -0.552 -25.831  11.951  1.00  1.430          O  
ATOM    726  CB  THR A  50       2.103 -27.272  10.037  1.00  2.130          C  
ATOM    727  OG1 THR A  50       3.049 -27.490  11.051  1.00  2.130          O  
ATOM    728  CG2 THR A  50       2.375 -25.932   9.375  1.00  2.130          C  
ATOM    729  H   THR A  50      -0.304 -26.963   8.820  1.00  2.050          H  
ATOM    730  HA  THR A  50       0.781 -28.370  11.186  1.00  1.740          H  
ATOM    731  HB  THR A  50       2.194 -28.050   9.286  1.00  2.560          H  
ATOM    732  HG1 THR A  50       3.339 -26.634  11.428  1.00  2.560          H  
ATOM    733 1HG2 THR A  50       3.375 -25.942   8.953  1.00  2.560          H  
ATOM    734 2HG2 THR A  50       1.646 -25.764   8.586  1.00  2.560          H  
ATOM    735 3HG2 THR A  50       2.313 -25.137  10.107  1.00  2.560          H  
ATOM    736  N   ILE A  51       1.607 -26.142  12.555  1.00  1.260          N  
ATOM    737  CA  ILE A  51       1.505 -25.350  13.776  1.00  1.250          C  
ATOM    738  C   ILE A  51       2.029 -23.896  13.649  1.00  1.150          C  
ATOM    739  O   ILE A  51       3.063 -23.630  13.017  1.00  1.410          O  
ATOM    740  CB  ILE A  51       2.214 -26.168  14.893  1.00  1.750          C  
ATOM    741  CG1 ILE A  51       1.951 -25.597  16.250  1.00  1.750          C  
ATOM    742  CG2 ILE A  51       3.734 -26.226  14.621  1.00  1.750          C  
ATOM    743  CD1 ILE A  51       2.291 -26.603  17.395  1.00  1.750          C  
ATOM    744  H   ILE A  51       2.511 -26.545  12.291  1.00  1.510          H  
ATOM    745  HA  ILE A  51       0.450 -25.286  14.037  1.00  1.500          H  
ATOM    746  HB  ILE A  51       1.820 -27.185  14.894  1.00  2.100          H  
ATOM    747 1HG1 ILE A  51       2.482 -24.673  16.365  1.00  2.100          H  
ATOM    748 2HG1 ILE A  51       0.945 -25.373  16.310  1.00  2.100          H  
ATOM    749 1HG2 ILE A  51       4.233 -26.810  15.375  1.00  2.100          H  
ATOM    750 2HG2 ILE A  51       3.908 -26.682  13.670  1.00  2.100          H  
ATOM    751 3HG2 ILE A  51       4.160 -25.227  14.614  1.00  2.100          H  
ATOM    752 1HD1 ILE A  51       2.033 -26.184  18.359  1.00  2.100          H  
ATOM    753 2HD1 ILE A  51       1.710 -27.510  17.254  1.00  2.100          H  
ATOM    754 3HD1 ILE A  51       3.341 -26.857  17.394  1.00  2.100          H  
ATOM    755  N   ASP A  52       1.244 -22.958  14.221  1.00  1.080          N  
ATOM    756  CA  ASP A  52       1.458 -21.493  14.246  1.00  0.970          C  
ATOM    757  C   ASP A  52       2.392 -21.124  15.417  1.00  0.870          C  
ATOM    758  O   ASP A  52       2.120 -21.471  16.568  1.00  0.910          O  
ATOM    759  CB  ASP A  52       0.085 -20.786  14.341  1.00  1.400          C  
ATOM    760  CG  ASP A  52       0.083 -19.257  14.177  1.00  1.400          C  
ATOM    761  OD1 ASP A  52       1.118 -18.660  14.212  1.00  1.400          O  
ATOM    762  OD2 ASP A  52      -1.001 -18.710  13.988  1.00  1.400          O  
ATOM    763  H   ASP A  52       0.413 -23.270  14.737  1.00  1.300          H  
ATOM    764  HA  ASP A  52       1.946 -21.191  13.318  1.00  1.160          H  
ATOM    765 1HB  ASP A  52      -0.591 -21.210  13.610  1.00  1.680          H  
ATOM    766 2HB  ASP A  52      -0.341 -21.005  15.313  1.00  1.680          H  
ATOM    767  N   PHE A  53       3.563 -20.562  15.139  1.00  0.820          N  
ATOM    768  CA  PHE A  53       4.554 -20.344  16.192  1.00  0.790          C  
ATOM    769  C   PHE A  53       4.926 -18.876  16.521  1.00  0.810          C  
ATOM    770  O   PHE A  53       5.241 -18.063  15.646  1.00  0.850          O  
ATOM    771  CB  PHE A  53       5.766 -21.200  15.823  1.00  1.120          C  
ATOM    772  CG  PHE A  53       6.937 -21.042  16.677  1.00  1.120          C  
ATOM    773  CD1 PHE A  53       6.823 -21.005  18.001  1.00  1.120          C  
ATOM    774  CD2 PHE A  53       8.175 -20.955  16.141  1.00  1.120          C  
ATOM    775  CE1 PHE A  53       7.863 -20.859  18.760  1.00  1.120          C  
ATOM    776  CE2 PHE A  53       9.250 -20.818  16.895  1.00  1.120          C  
ATOM    777  CZ  PHE A  53       9.106 -20.766  18.221  1.00  1.120          C  
ATOM    778  H   PHE A  53       3.788 -20.249  14.189  1.00  0.980          H  
ATOM    779  HA  PHE A  53       4.139 -20.759  17.104  1.00  0.950          H  
ATOM    780 1HB  PHE A  53       5.468 -22.237  15.863  1.00  1.340          H  
ATOM    781 2HB  PHE A  53       6.045 -21.011  14.800  1.00  1.340          H  
ATOM    782  HD1 PHE A  53       5.859 -21.089  18.464  1.00  1.340          H  
ATOM    783  HD2 PHE A  53       8.290 -21.008  15.079  1.00  1.340          H  
ATOM    784  HE1 PHE A  53       7.687 -20.817  19.810  1.00  1.340          H  
ATOM    785  HE2 PHE A  53      10.220 -20.751  16.431  1.00  1.340          H  
ATOM    786  HZ  PHE A  53       9.971 -20.647  18.852  1.00  1.340          H  
ATOM    787  N   GLU A  54       4.852 -18.526  17.824  1.00  0.810          N  
ATOM    788  CA  GLU A  54       5.179 -17.178  18.295  1.00  0.850          C  
ATOM    789  C   GLU A  54       6.386 -17.177  19.263  1.00  0.870          C  
ATOM    790  O   GLU A  54       6.509 -18.040  20.140  1.00  0.970          O  
ATOM    791  CB  GLU A  54       3.976 -16.587  19.047  1.00  1.170          C  
ATOM    792  CG  GLU A  54       2.680 -16.454  18.244  1.00  1.170          C  
ATOM    793  CD  GLU A  54       1.529 -15.852  19.047  1.00  1.170          C  
ATOM    794  OE1 GLU A  54       1.747 -15.510  20.186  1.00  1.170          O  
ATOM    795  OE2 GLU A  54       0.437 -15.769  18.539  1.00  1.170          O  
ATOM    796  H   GLU A  54       4.560 -19.215  18.524  1.00  0.970          H  
ATOM    797  HA  GLU A  54       5.423 -16.552  17.437  1.00  1.020          H  
ATOM    798 1HB  GLU A  54       3.770 -17.187  19.937  1.00  1.410          H  
ATOM    799 2HB  GLU A  54       4.240 -15.589  19.372  1.00  1.410          H  
ATOM    800 1HG  GLU A  54       2.883 -15.830  17.402  1.00  1.410          H  
ATOM    801 2HG  GLU A  54       2.387 -17.436  17.870  1.00  1.410          H  
ATOM    802  N   VAL A  55       7.244 -16.158  19.153  1.00  0.850          N  
ATOM    803  CA  VAL A  55       8.393 -15.999  20.069  1.00  0.900          C  
ATOM    804  C   VAL A  55       8.428 -14.618  20.734  1.00  0.960          C  
ATOM    805  O   VAL A  55       8.264 -13.591  20.060  1.00  0.990          O  
ATOM    806  CB  VAL A  55       9.706 -16.289  19.318  1.00  1.240          C  
ATOM    807  CG1 VAL A  55      10.865 -16.080  20.151  1.00  1.240          C  
ATOM    808  CG2 VAL A  55       9.692 -17.701  18.888  1.00  1.240          C  
ATOM    809  H   VAL A  55       7.098 -15.504  18.372  1.00  1.020          H  
ATOM    810  HA  VAL A  55       8.301 -16.742  20.863  1.00  1.080          H  
ATOM    811  HB  VAL A  55       9.792 -15.647  18.501  1.00  1.490          H  
ATOM    812 1HG1 VAL A  55      11.759 -16.293  19.582  1.00  1.490          H  
ATOM    813 2HG1 VAL A  55      10.911 -15.050  20.500  1.00  1.490          H  
ATOM    814 3HG1 VAL A  55      10.777 -16.763  20.987  1.00  1.490          H  
ATOM    815 1HG2 VAL A  55      10.591 -17.928  18.354  1.00  1.490          H  
ATOM    816 2HG2 VAL A  55       9.619 -18.325  19.763  1.00  1.490          H  
ATOM    817 3HG2 VAL A  55       8.847 -17.891  18.245  1.00  1.490          H  
ATOM    818  N   TYR A  56       8.629 -14.566  22.064  1.00  1.060          N  
ATOM    819  CA  TYR A  56       8.650 -13.258  22.721  1.00  1.180          C  
ATOM    820  C   TYR A  56       9.856 -12.938  23.600  1.00  1.240          C  
ATOM    821  O   TYR A  56      10.283 -13.720  24.467  1.00  1.310          O  
ATOM    822  CB  TYR A  56       7.402 -13.109  23.603  1.00  1.600          C  
ATOM    823  CG  TYR A  56       6.083 -13.095  22.871  1.00  1.600          C  
ATOM    824  CD1 TYR A  56       5.460 -14.288  22.536  1.00  1.600          C  
ATOM    825  CD2 TYR A  56       5.473 -11.882  22.562  1.00  1.600          C  
ATOM    826  CE1 TYR A  56       4.257 -14.267  21.886  1.00  1.600          C  
ATOM    827  CE2 TYR A  56       4.264 -11.871  21.913  1.00  1.600          C  
ATOM    828  CZ  TYR A  56       3.657 -13.054  21.570  1.00  1.600          C  
ATOM    829  OH  TYR A  56       2.446 -13.036  20.913  1.00  1.600          O  
ATOM    830  H   TYR A  56       8.772 -15.416  22.626  1.00  1.270          H  
ATOM    831  HA  TYR A  56       8.633 -12.490  21.957  1.00  1.420          H  
ATOM    832 1HB  TYR A  56       7.380 -13.928  24.326  1.00  1.920          H  
ATOM    833 2HB  TYR A  56       7.484 -12.181  24.173  1.00  1.920          H  
ATOM    834  HD1 TYR A  56       5.925 -15.242  22.785  1.00  1.920          H  
ATOM    835  HD2 TYR A  56       5.957 -10.939  22.833  1.00  1.920          H  
ATOM    836  HE1 TYR A  56       3.768 -15.203  21.623  1.00  1.920          H  
ATOM    837  HE2 TYR A  56       3.784 -10.924  21.669  1.00  1.920          H  
ATOM    838  HH  TYR A  56       2.155 -13.959  20.721  1.00  1.920          H  
ATOM    839  N   GLY A  57      10.330 -11.703  23.440  1.00  1.300          N  
ATOM    840  CA  GLY A  57      11.376 -11.179  24.317  1.00  1.340          C  
ATOM    841  C   GLY A  57      10.817 -10.090  25.242  1.00  1.280          C  
ATOM    842  O   GLY A  57       9.650  -9.695  25.121  1.00  1.330          O  
ATOM    843  H   GLY A  57       9.944 -11.142  22.666  1.00  1.560          H  
ATOM    844 1HA  GLY A  57      11.801 -11.980  24.916  1.00  1.610          H  
ATOM    845 2HA  GLY A  57      12.189 -10.769  23.718  1.00  1.610          H  
ATOM    846  N   LYS A  58      11.679  -9.584  26.123  1.00  1.340          N  
ATOM    847  CA  LYS A  58      11.371  -8.534  27.099  1.00  1.370          C  
ATOM    848  C   LYS A  58      12.629  -7.735  27.346  1.00  1.310          C  
ATOM    849  O   LYS A  58      13.701  -8.171  26.981  1.00  1.470          O  
ATOM    850  CB  LYS A  58      10.853  -9.098  28.434  1.00  1.910          C  
ATOM    851  CG  LYS A  58       9.507  -9.800  28.392  1.00  1.910          C  
ATOM    852  CD  LYS A  58       9.068 -10.234  29.791  1.00  1.910          C  
ATOM    853  CE  LYS A  58       7.700 -10.915  29.757  1.00  1.910          C  
ATOM    854  NZ  LYS A  58       7.233 -11.313  31.123  1.00  1.910          N  
ATOM    855  H   LYS A  58      12.625  -9.986  26.132  1.00  1.610          H  
ATOM    856  HA  LYS A  58      10.622  -7.862  26.679  1.00  1.640          H  
ATOM    857 1HB  LYS A  58      11.578  -9.818  28.815  1.00  2.290          H  
ATOM    858 2HB  LYS A  58      10.784  -8.295  29.166  1.00  2.290          H  
ATOM    859 1HG  LYS A  58       8.763  -9.119  27.976  1.00  2.290          H  
ATOM    860 2HG  LYS A  58       9.562 -10.663  27.748  1.00  2.290          H  
ATOM    861 1HD  LYS A  58       9.802 -10.928  30.203  1.00  2.290          H  
ATOM    862 2HD  LYS A  58       9.016  -9.361  30.442  1.00  2.290          H  
ATOM    863 1HE  LYS A  58       6.974 -10.230  29.321  1.00  2.290          H  
ATOM    864 2HE  LYS A  58       7.763 -11.805  29.132  1.00  2.290          H  
ATOM    865 1HZ  LYS A  58       6.327 -11.758  31.055  1.00  2.290          H  
ATOM    866 2HZ  LYS A  58       7.893 -11.959  31.533  1.00  2.290          H  
ATOM    867 3HZ  LYS A  58       7.159 -10.492  31.708  1.00  2.290          H  
ATOM    868  N   HIS A  59      12.523  -6.577  27.971  1.00  1.280          N  
ATOM    869  CA  HIS A  59      13.722  -5.793  28.263  1.00  1.340          C  
ATOM    870  C   HIS A  59      14.013  -5.693  29.758  1.00  1.440          C  
ATOM    871  O   HIS A  59      14.562  -4.697  30.227  1.00  1.690          O  
ATOM    872  CB  HIS A  59      13.612  -4.414  27.624  1.00  1.850          C  
ATOM    873  CG  HIS A  59      13.593  -4.454  26.103  1.00  1.850          C  
ATOM    874  ND1 HIS A  59      13.129  -3.407  25.340  1.00  1.850          N  
ATOM    875  CD2 HIS A  59      14.013  -5.400  25.223  1.00  1.850          C  
ATOM    876  CE1 HIS A  59      13.249  -3.711  24.058  1.00  1.850          C  
ATOM    877  NE2 HIS A  59      13.773  -4.915  23.966  1.00  1.850          N  
ATOM    878  H   HIS A  59      11.616  -6.229  28.247  1.00  1.540          H  
ATOM    879  HA  HIS A  59      14.586  -6.278  27.815  1.00  1.610          H  
ATOM    880 1HB  HIS A  59      12.712  -3.917  27.973  1.00  2.220          H  
ATOM    881 2HB  HIS A  59      14.455  -3.826  27.934  1.00  2.220          H  
ATOM    882  HD1 HIS A  59      12.599  -2.622  25.683  1.00  2.220          H  
ATOM    883  HD2 HIS A  59      14.463  -6.386  25.343  1.00  2.220          H  
ATOM    884  HE1 HIS A  59      12.937  -3.006  23.292  1.00  2.220          H  
ATOM    885  N   ASN A  60      13.617  -6.718  30.518  1.00  1.380          N  
ATOM    886  CA  ASN A  60      13.818  -6.748  31.959  1.00  1.610          C  
ATOM    887  C   ASN A  60      15.056  -7.515  32.444  1.00  1.640          C  
ATOM    888  O   ASN A  60      15.186  -7.759  33.644  1.00  1.820          O  
ATOM    889  CB  ASN A  60      12.595  -7.354  32.601  1.00  2.160          C  
ATOM    890  CG  ASN A  60      12.436  -8.766  32.156  1.00  2.160          C  
ATOM    891  OD1 ASN A  60      12.859  -9.098  31.034  1.00  2.160          O  
ATOM    892  ND2 ASN A  60      11.864  -9.598  32.983  1.00  2.160          N  
ATOM    893  H   ASN A  60      13.173  -7.526  30.087  1.00  1.660          H  
ATOM    894  HA  ASN A  60      13.925  -5.719  32.305  1.00  1.930          H  
ATOM    895 1HB  ASN A  60      12.690  -7.326  33.686  1.00  2.590          H  
ATOM    896 2HB  ASN A  60      11.708  -6.785  32.325  1.00  2.590          H  
ATOM    897 1HD2 ASN A  60      11.748 -10.556  32.727  1.00  2.590          H  
ATOM    898 2HD2 ASN A  60      11.554  -9.277  33.878  1.00  2.590          H  
ATOM    899  N   ILE A  61      15.962  -7.893  31.543  1.00  1.640          N  
ATOM    900  CA  ILE A  61      17.173  -8.602  31.929  1.00  1.850          C  
ATOM    901  C   ILE A  61      18.337  -7.618  31.801  1.00  1.960          C  
ATOM    902  O   ILE A  61      19.148  -7.434  32.721  1.00  2.290          O  
ATOM    903  CB  ILE A  61      17.345  -9.875  31.057  1.00  2.510          C  
ATOM    904  CG1 ILE A  61      16.065 -10.798  31.196  1.00  2.510          C  
ATOM    905  CG2 ILE A  61      18.583 -10.604  31.364  1.00  2.510          C  
ATOM    906  CD1 ILE A  61      15.712 -11.278  32.610  1.00  2.510          C  
ATOM    907  H   ILE A  61      15.831  -7.694  30.552  1.00  1.970          H  
ATOM    908  HA  ILE A  61      17.110  -8.892  32.974  1.00  2.220          H  
ATOM    909  HB  ILE A  61      17.418  -9.594  30.045  1.00  3.010          H  
ATOM    910 1HG1 ILE A  61      15.209 -10.252  30.805  1.00  3.010          H  
ATOM    911 2HG1 ILE A  61      16.214 -11.683  30.584  1.00  3.010          H  
ATOM    912 1HG2 ILE A  61      18.681 -11.469  30.720  1.00  3.010          H  
ATOM    913 2HG2 ILE A  61      19.428  -9.948  31.206  1.00  3.010          H  
ATOM    914 3HG2 ILE A  61      18.554 -10.923  32.391  1.00  3.010          H  
ATOM    915 1HD1 ILE A  61      14.817 -11.900  32.559  1.00  3.010          H  
ATOM    916 2HD1 ILE A  61      16.526 -11.863  33.028  1.00  3.010          H  
ATOM    917 3HD1 ILE A  61      15.508 -10.430  33.259  1.00  3.010          H  
ATOM    918  N   ALA A  62      18.414  -6.979  30.638  1.00  1.930          N  
ATOM    919  CA  ALA A  62      19.473  -6.018  30.358  1.00  2.110          C  
ATOM    920  C   ALA A  62      19.010  -5.009  29.325  1.00  2.010          C  
ATOM    921  O   ALA A  62      18.128  -5.294  28.520  1.00  1.990          O  
ATOM    922  CB  ALA A  62      20.710  -6.725  29.844  1.00  2.880          C  
ATOM    923  H   ALA A  62      17.713  -7.187  29.925  1.00  2.320          H  
ATOM    924  HA  ALA A  62      19.708  -5.485  31.279  1.00  2.530          H  
ATOM    925 1HB  ALA A  62      21.485  -5.986  29.650  1.00  3.460          H  
ATOM    926 2HB  ALA A  62      21.055  -7.433  30.574  1.00  3.460          H  
ATOM    927 3HB  ALA A  62      20.471  -7.237  28.931  1.00  3.460          H  
ATOM    928  N   ALA A  63      19.584  -3.816  29.305  1.00  2.140          N  
ATOM    929  CA  ALA A  63      19.182  -2.962  28.204  1.00  2.170          C  
ATOM    930  C   ALA A  63      19.590  -3.653  26.922  1.00  2.180          C  
ATOM    931  O   ALA A  63      20.717  -4.151  26.837  1.00  2.320          O  
ATOM    932  CB  ALA A  63      19.821  -1.593  28.299  1.00  3.030          C  
ATOM    933  H   ALA A  63      20.282  -3.536  29.980  1.00  2.570          H  
ATOM    934  HA  ALA A  63      18.102  -2.870  28.211  1.00  2.600          H  
ATOM    935 1HB  ALA A  63      19.498  -0.990  27.447  1.00  3.630          H  
ATOM    936 2HB  ALA A  63      19.516  -1.109  29.224  1.00  3.630          H  
ATOM    937 3HB  ALA A  63      20.903  -1.695  28.281  1.00  3.630          H  
ATOM    938  N   SER A  64      18.709  -3.670  25.932  1.00  2.320          N  
ATOM    939  CA  SER A  64      19.040  -4.274  24.664  1.00  2.550          C  
ATOM    940  C   SER A  64      19.781  -3.268  23.820  1.00  2.230          C  
ATOM    941  O   SER A  64      19.612  -2.058  23.989  1.00  2.150          O  
ATOM    942  CB  SER A  64      17.773  -4.727  23.966  1.00  3.480          C  
ATOM    943  OG  SER A  64      16.951  -3.632  23.665  1.00  3.480          O  
ATOM    944  H   SER A  64      17.796  -3.254  26.053  1.00  2.780          H  
ATOM    945  HA  SER A  64      19.688  -5.135  24.834  1.00  3.060          H  
ATOM    946 1HB  SER A  64      18.038  -5.248  23.052  1.00  4.170          H  
ATOM    947 2HB  SER A  64      17.231  -5.431  24.598  1.00  4.170          H  
ATOM    948  HG  SER A  64      16.207  -3.982  23.154  1.00  4.170          H  
ATOM    949  N   THR A  65      20.575  -3.758  22.886  1.00  2.190          N  
ATOM    950  CA  THR A  65      21.234  -2.882  21.938  1.00  1.920          C  
ATOM    951  C   THR A  65      21.625  -3.648  20.693  1.00  1.920          C  
ATOM    952  O   THR A  65      21.190  -4.788  20.478  1.00  1.990          O  
ATOM    953  CB  THR A  65      22.441  -2.139  22.539  1.00  2.800          C  
ATOM    954  OG1 THR A  65      22.864  -1.136  21.590  1.00  2.800          O  
ATOM    955  CG2 THR A  65      23.597  -3.105  22.865  1.00  2.800          C  
ATOM    956  H   THR A  65      20.700  -4.759  22.815  1.00  2.630          H  
ATOM    957  HA  THR A  65      20.524  -2.107  21.635  1.00  2.300          H  
ATOM    958  HB  THR A  65      22.131  -1.638  23.456  1.00  3.360          H  
ATOM    959  HG1 THR A  65      22.136  -0.434  21.525  1.00  3.360          H  
ATOM    960 1HG2 THR A  65      24.421  -2.537  23.290  1.00  3.360          H  
ATOM    961 2HG2 THR A  65      23.251  -3.842  23.591  1.00  3.360          H  
ATOM    962 3HG2 THR A  65      23.947  -3.623  21.976  1.00  3.360          H  
ATOM    963  N   ALA A  66      22.433  -3.023  19.870  1.00  2.280          N  
ATOM    964  CA  ALA A  66      22.805  -3.625  18.618  1.00  2.620          C  
ATOM    965  C   ALA A  66      23.438  -4.977  18.841  1.00  1.940          C  
ATOM    966  O   ALA A  66      24.274  -5.155  19.745  1.00  1.700          O  
ATOM    967  CB  ALA A  66      23.768  -2.733  17.867  1.00  3.530          C  
ATOM    968  H   ALA A  66      22.769  -2.107  20.153  1.00  2.740          H  
ATOM    969  HA  ALA A  66      21.902  -3.768  18.029  1.00  3.140          H  
ATOM    970 1HB  ALA A  66      24.023  -3.201  16.915  1.00  4.240          H  
ATOM    971 2HB  ALA A  66      23.303  -1.764  17.689  1.00  4.240          H  
ATOM    972 3HB  ALA A  66      24.674  -2.600  18.458  1.00  4.240          H  
ATOM    973  N   ASN A  67      23.072  -5.893  17.939  1.00  2.040          N  
ATOM    974  CA  ASN A  67      23.537  -7.265  17.870  1.00  1.600          C  
ATOM    975  C   ASN A  67      22.978  -8.145  18.994  1.00  1.460          C  
ATOM    976  O   ASN A  67      23.419  -9.270  19.216  1.00  1.650          O  
ATOM    977  CB  ASN A  67      25.046  -7.289  17.783  1.00  2.420          C  
ATOM    978  CG  ASN A  67      25.571  -6.617  16.492  1.00  2.420          C  
ATOM    979  OD1 ASN A  67      25.008  -6.877  15.420  1.00  2.420          O  
ATOM    980  ND2 ASN A  67      26.600  -5.780  16.549  1.00  2.420          N  
ATOM    981  H   ASN A  67      22.325  -5.646  17.279  1.00  2.450          H  
ATOM    982  HA  ASN A  67      23.158  -7.692  16.942  1.00  1.920          H  
ATOM    983 1HB  ASN A  67      25.430  -6.800  18.611  1.00  2.900          H  
ATOM    984 2HB  ASN A  67      25.390  -8.312  17.827  1.00  2.900          H  
ATOM    985 1HD2 ASN A  67      26.931  -5.355  15.709  1.00  2.900          H  
ATOM    986 2HD2 ASN A  67      27.094  -5.551  17.409  1.00  2.900          H  
ATOM    987  N   TRP A  68      21.900  -7.680  19.614  1.00  1.210          N  
ATOM    988  CA  TRP A  68      21.129  -8.520  20.511  1.00  1.130          C  
ATOM    989  C   TRP A  68      20.553  -9.641  19.647  1.00  1.060          C  
ATOM    990  O   TRP A  68      20.024  -9.382  18.560  1.00  1.240          O  
ATOM    991  CB  TRP A  68      20.026  -7.694  21.199  1.00  1.610          C  
ATOM    992  CG  TRP A  68      19.064  -8.490  22.009  1.00  1.610          C  
ATOM    993  CD1 TRP A  68      19.345  -9.528  22.811  1.00  1.610          C  
ATOM    994  CD2 TRP A  68      17.635  -8.299  22.104  1.00  1.610          C  
ATOM    995  NE1 TRP A  68      18.222 -10.008  23.367  1.00  1.610          N  
ATOM    996  CE2 TRP A  68      17.159  -9.283  22.944  1.00  1.610          C  
ATOM    997  CE3 TRP A  68      16.746  -7.393  21.553  1.00  1.610          C  
ATOM    998  CZ2 TRP A  68      15.815  -9.412  23.242  1.00  1.610          C  
ATOM    999  CZ3 TRP A  68      15.401  -7.508  21.859  1.00  1.610          C  
ATOM   1000  CH2 TRP A  68      14.947  -8.498  22.680  1.00  1.610          C  
ATOM   1001  H   TRP A  68      21.629  -6.699  19.494  1.00  1.450          H  
ATOM   1002  HA  TRP A  68      21.793  -8.947  21.266  1.00  1.360          H  
ATOM   1003 1HB  TRP A  68      20.501  -6.978  21.865  1.00  1.940          H  
ATOM   1004 2HB  TRP A  68      19.492  -7.124  20.468  1.00  1.940          H  
ATOM   1005  HD1 TRP A  68      20.333  -9.935  22.987  1.00  1.940          H  
ATOM   1006  HE1 TRP A  68      18.209 -10.803  24.033  1.00  1.940          H  
ATOM   1007  HE3 TRP A  68      17.093  -6.609  20.895  1.00  1.940          H  
ATOM   1008  HZ2 TRP A  68      15.443 -10.196  23.901  1.00  1.940          H  
ATOM   1009  HZ3 TRP A  68      14.711  -6.789  21.422  1.00  1.940          H  
ATOM   1010  HH2 TRP A  68      13.883  -8.563  22.897  1.00  1.940          H  
ATOM   1011  N   GLU A  69      20.686 -10.898  20.090  1.00  0.940          N  
ATOM   1012  CA  GLU A  69      20.222 -12.025  19.284  1.00  0.880          C  
ATOM   1013  C   GLU A  69      19.540 -13.168  20.064  1.00  0.850          C  
ATOM   1014  O   GLU A  69      19.947 -13.493  21.177  1.00  0.930          O  
ATOM   1015  CB  GLU A  69      21.435 -12.574  18.516  1.00  1.260          C  
ATOM   1016  CG  GLU A  69      21.172 -13.669  17.509  1.00  1.260          C  
ATOM   1017  CD  GLU A  69      22.429 -14.076  16.812  1.00  1.260          C  
ATOM   1018  OE1 GLU A  69      23.252 -14.683  17.451  1.00  1.260          O  
ATOM   1019  OE2 GLU A  69      22.583 -13.796  15.642  1.00  1.260          O  
ATOM   1020  H   GLU A  69      21.181 -11.081  20.955  1.00  1.130          H  
ATOM   1021  HA  GLU A  69      19.510 -11.629  18.582  1.00  1.060          H  
ATOM   1022 1HB  GLU A  69      21.920 -11.752  17.985  1.00  1.510          H  
ATOM   1023 2HB  GLU A  69      22.161 -12.962  19.232  1.00  1.510          H  
ATOM   1024 1HG  GLU A  69      20.754 -14.540  18.009  1.00  1.510          H  
ATOM   1025 2HG  GLU A  69      20.448 -13.318  16.776  1.00  1.510          H  
ATOM   1026  N   ILE A  70      18.492 -13.758  19.459  1.00  0.790          N  
ATOM   1027  CA  ILE A  70      17.733 -14.921  19.981  1.00  0.820          C  
ATOM   1028  C   ILE A  70      17.943 -16.164  19.093  1.00  0.740          C  
ATOM   1029  O   ILE A  70      17.865 -16.068  17.867  1.00  0.750          O  
ATOM   1030  CB  ILE A  70      16.207 -14.630  20.067  1.00  1.140          C  
ATOM   1031  CG1 ILE A  70      15.937 -13.452  21.046  1.00  1.140          C  
ATOM   1032  CG2 ILE A  70      15.409 -15.933  20.492  1.00  1.140          C  
ATOM   1033  CD1 ILE A  70      14.512 -12.889  20.964  1.00  1.140          C  
ATOM   1034  H   ILE A  70      18.240 -13.366  18.546  1.00  0.950          H  
ATOM   1035  HA  ILE A  70      18.082 -15.145  20.983  1.00  0.980          H  
ATOM   1036  HB  ILE A  70      15.861 -14.320  19.111  1.00  1.360          H  
ATOM   1037 1HG1 ILE A  70      16.119 -13.792  22.065  1.00  1.360          H  
ATOM   1038 2HG1 ILE A  70      16.635 -12.644  20.830  1.00  1.360          H  
ATOM   1039 1HG2 ILE A  70      14.345 -15.730  20.527  1.00  1.360          H  
ATOM   1040 2HG2 ILE A  70      15.573 -16.735  19.772  1.00  1.360          H  
ATOM   1041 3HG2 ILE A  70      15.740 -16.265  21.480  1.00  1.360          H  
ATOM   1042 1HD1 ILE A  70      14.411 -12.064  21.674  1.00  1.360          H  
ATOM   1043 2HD1 ILE A  70      14.331 -12.527  19.959  1.00  1.360          H  
ATOM   1044 3HD1 ILE A  70      13.778 -13.643  21.193  1.00  1.360          H  
ATOM   1045  N   ARG A  71      18.262 -17.331  19.683  1.00  0.750          N  
ATOM   1046  CA  ARG A  71      18.454 -18.535  18.858  1.00  0.780          C  
ATOM   1047  C   ARG A  71      17.492 -19.675  19.238  1.00  0.840          C  
ATOM   1048  O   ARG A  71      17.471 -20.183  20.377  1.00  0.910          O  
ATOM   1049  CB  ARG A  71      19.899 -19.010  18.882  1.00  1.080          C  
ATOM   1050  CG  ARG A  71      20.893 -17.986  18.304  1.00  1.080          C  
ATOM   1051  CD  ARG A  71      22.232 -18.573  18.016  1.00  1.080          C  
ATOM   1052  NE  ARG A  71      23.180 -17.556  17.545  1.00  1.080          N  
ATOM   1053  CZ  ARG A  71      24.411 -17.777  17.036  1.00  1.080          C  
ATOM   1054  NH1 ARG A  71      24.894 -18.995  16.896  1.00  1.080          N  
ATOM   1055  NH2 ARG A  71      25.125 -16.729  16.678  1.00  1.080          N  
ATOM   1056  H   ARG A  71      18.344 -17.385  20.691  1.00  0.900          H  
ATOM   1057  HA  ARG A  71      18.239 -18.275  17.823  1.00  0.940          H  
ATOM   1058 1HB  ARG A  71      20.197 -19.230  19.909  1.00  1.300          H  
ATOM   1059 2HB  ARG A  71      19.987 -19.931  18.303  1.00  1.300          H  
ATOM   1060 1HG  ARG A  71      20.487 -17.570  17.396  1.00  1.300          H  
ATOM   1061 2HG  ARG A  71      21.035 -17.179  19.022  1.00  1.300          H  
ATOM   1062 1HD  ARG A  71      22.632 -19.034  18.912  1.00  1.300          H  
ATOM   1063 2HD  ARG A  71      22.118 -19.324  17.232  1.00  1.300          H  
ATOM   1064  HE  ARG A  71      22.907 -16.565  17.619  1.00  1.300          H  
ATOM   1065 1HH1 ARG A  71      24.347 -19.792  17.174  1.00  1.300          H  
ATOM   1066 2HH1 ARG A  71      25.820 -19.129  16.511  1.00  1.300          H  
ATOM   1067 1HH2 ARG A  71      24.704 -15.793  16.805  1.00  1.300          H  
ATOM   1068 2HH2 ARG A  71      26.048 -16.834  16.285  1.00  1.300          H  
ATOM   1069  N   LEU A  72      16.688 -20.041  18.228  1.00  0.920          N  
ATOM   1070  CA  LEU A  72      15.593 -21.021  18.271  1.00  1.060          C  
ATOM   1071  C   LEU A  72      15.980 -22.372  17.694  1.00  1.090          C  
ATOM   1072  O   LEU A  72      16.178 -22.510  16.485  1.00  1.340          O  
ATOM   1073  CB  LEU A  72      14.449 -20.496  17.429  1.00  1.430          C  
ATOM   1074  CG  LEU A  72      13.869 -19.169  17.750  1.00  1.430          C  
ATOM   1075  CD1 LEU A  72      12.844 -18.883  16.739  1.00  1.430          C  
ATOM   1076  CD2 LEU A  72      13.256 -19.176  19.101  1.00  1.430          C  
ATOM   1077  H   LEU A  72      16.872 -19.579  17.330  1.00  1.100          H  
ATOM   1078  HA  LEU A  72      15.291 -21.177  19.306  1.00  1.270          H  
ATOM   1079 1HB  LEU A  72      14.772 -20.471  16.392  1.00  1.710          H  
ATOM   1080 2HB  LEU A  72      13.690 -21.168  17.515  1.00  1.710          H  
ATOM   1081  HG  LEU A  72      14.642 -18.400  17.703  1.00  1.710          H  
ATOM   1082 1HD1 LEU A  72      12.417 -17.929  16.961  1.00  1.710          H  
ATOM   1083 2HD1 LEU A  72      13.297 -18.867  15.747  1.00  1.710          H  
ATOM   1084 3HD1 LEU A  72      12.079 -19.633  16.771  1.00  1.710          H  
ATOM   1085 1HD2 LEU A  72      12.832 -18.219  19.311  1.00  1.710          H  
ATOM   1086 2HD2 LEU A  72      12.483 -19.934  19.144  1.00  1.710          H  
ATOM   1087 3HD2 LEU A  72      13.999 -19.377  19.811  1.00  1.710          H  
ATOM   1088  N   GLN A  73      16.029 -23.406  18.522  1.00  1.040          N  
ATOM   1089  CA  GLN A  73      16.578 -24.663  18.036  1.00  1.130          C  
ATOM   1090  C   GLN A  73      15.717 -25.927  18.189  1.00  1.130          C  
ATOM   1091  O   GLN A  73      15.009 -26.123  19.185  1.00  1.160          O  
ATOM   1092  CB  GLN A  73      17.868 -24.886  18.837  1.00  1.550          C  
ATOM   1093  CG  GLN A  73      18.912 -23.726  18.734  1.00  1.550          C  
ATOM   1094  CD  GLN A  73      20.153 -23.959  19.609  1.00  1.550          C  
ATOM   1095  OE1 GLN A  73      20.871 -24.935  19.400  1.00  1.550          O  
ATOM   1096  NE2 GLN A  73      20.391 -23.103  20.603  1.00  1.550          N  
ATOM   1097  H   GLN A  73      15.772 -23.303  19.504  1.00  1.250          H  
ATOM   1098  HA  GLN A  73      16.810 -24.556  16.979  1.00  1.360          H  
ATOM   1099 1HB  GLN A  73      17.612 -25.011  19.891  1.00  1.860          H  
ATOM   1100 2HB  GLN A  73      18.341 -25.813  18.503  1.00  1.860          H  
ATOM   1101 1HG  GLN A  73      19.220 -23.644  17.705  1.00  1.860          H  
ATOM   1102 2HG  GLN A  73      18.455 -22.795  19.062  1.00  1.860          H  
ATOM   1103 1HE2 GLN A  73      21.195 -23.259  21.230  1.00  1.860          H  
ATOM   1104 2HE2 GLN A  73      19.771 -22.330  20.758  1.00  1.860          H  
ATOM   1105  N   LEU A  74      15.869 -26.847  17.230  1.00  1.300          N  
ATOM   1106  CA  LEU A  74      15.278 -28.180  17.386  1.00  1.560          C  
ATOM   1107  C   LEU A  74      16.082 -28.800  18.514  1.00  1.670          C  
ATOM   1108  O   LEU A  74      17.305 -28.668  18.525  1.00  1.750          O  
ATOM   1109  CB  LEU A  74      15.447 -29.045  16.115  1.00  2.080          C  
ATOM   1110  CG  LEU A  74      14.581 -30.409  15.992  1.00  2.080          C  
ATOM   1111  CD1 LEU A  74      14.441 -30.774  14.538  1.00  2.080          C  
ATOM   1112  CD2 LEU A  74      15.222 -31.596  16.693  1.00  2.080          C  
ATOM   1113  H   LEU A  74      16.398 -26.580  16.386  1.00  1.560          H  
ATOM   1114  HA  LEU A  74      14.230 -28.106  17.676  1.00  1.870          H  
ATOM   1115 1HB  LEU A  74      15.200 -28.419  15.268  1.00  2.500          H  
ATOM   1116 2HB  LEU A  74      16.492 -29.319  16.038  1.00  2.500          H  
ATOM   1117  HG  LEU A  74      13.591 -30.235  16.408  1.00  2.500          H  
ATOM   1118 1HD1 LEU A  74      13.843 -31.675  14.481  1.00  2.500          H  
ATOM   1119 2HD1 LEU A  74      13.967 -29.969  14.003  1.00  2.500          H  
ATOM   1120 3HD1 LEU A  74      15.416 -30.969  14.103  1.00  2.500          H  
ATOM   1121 1HD2 LEU A  74      14.599 -32.486  16.554  1.00  2.500          H  
ATOM   1122 2HD2 LEU A  74      16.183 -31.769  16.264  1.00  2.500          H  
ATOM   1123 3HD2 LEU A  74      15.324 -31.418  17.732  1.00  2.500          H  
ATOM   1124  N   ASP A  75      15.453 -29.485  19.462  1.00  2.080          N  
ATOM   1125  CA  ASP A  75      16.267 -30.079  20.521  1.00  2.440          C  
ATOM   1126  C   ASP A  75      17.414 -30.935  19.977  1.00  2.650          C  
ATOM   1127  O   ASP A  75      17.191 -31.870  19.199  1.00  2.730          O  
ATOM   1128  CB  ASP A  75      15.421 -30.950  21.426  1.00  3.270          C  
ATOM   1129  CG  ASP A  75      16.226 -31.543  22.570  1.00  3.270          C  
ATOM   1130  OD1 ASP A  75      16.680 -32.664  22.458  1.00  3.270          O  
ATOM   1131  OD2 ASP A  75      16.413 -30.889  23.535  1.00  3.270          O  
ATOM   1132  H   ASP A  75      14.431 -29.574  19.469  1.00  2.500          H  
ATOM   1133  HA  ASP A  75      16.689 -29.269  21.109  1.00  2.930          H  
ATOM   1134 1HB  ASP A  75      14.587 -30.365  21.826  1.00  3.930          H  
ATOM   1135 2HB  ASP A  75      15.013 -31.735  20.836  1.00  3.930          H  
ATOM   1136  N   GLU A  76      18.631 -30.658  20.445  1.00  3.040          N  
ATOM   1137  CA  GLU A  76      19.816 -31.378  19.992  1.00  3.530          C  
ATOM   1138  C   GLU A  76      19.809 -32.852  20.348  1.00  3.660          C  
ATOM   1139  O   GLU A  76      20.239 -33.678  19.547  1.00  3.870          O  
ATOM   1140  CB  GLU A  76      21.078 -30.731  20.578  1.00  4.750          C  
ATOM   1141  CG  GLU A  76      22.429 -31.408  20.235  1.00  4.750          C  
ATOM   1142  CD  GLU A  76      22.844 -31.386  18.753  1.00  4.750          C  
ATOM   1143  OE1 GLU A  76      22.268 -30.646  17.994  1.00  4.750          O  
ATOM   1144  OE2 GLU A  76      23.774 -32.102  18.404  1.00  4.750          O  
ATOM   1145  H   GLU A  76      18.727 -29.883  21.106  1.00  3.650          H  
ATOM   1146  HA  GLU A  76      19.862 -31.290  18.906  1.00  4.240          H  
ATOM   1147 1HB  GLU A  76      21.142 -29.704  20.236  1.00  5.700          H  
ATOM   1148 2HB  GLU A  76      20.992 -30.701  21.666  1.00  5.700          H  
ATOM   1149 1HG  GLU A  76      23.207 -30.914  20.814  1.00  5.700          H  
ATOM   1150 2HG  GLU A  76      22.377 -32.432  20.577  1.00  5.700          H  
ATOM   1151  N   ARG A  77      19.338 -33.216  21.530  1.00  3.860          N  
ATOM   1152  CA  ARG A  77      19.413 -34.617  21.893  1.00  3.890          C  
ATOM   1153  C   ARG A  77      18.441 -35.418  21.066  1.00  3.890          C  
ATOM   1154  O   ARG A  77      18.747 -36.547  20.675  1.00  3.890          O  
ATOM   1155  CB  ARG A  77      19.134 -34.809  23.357  1.00  5.430          C  
ATOM   1156  CG  ARG A  77      20.138 -34.128  24.273  1.00  5.430          C  
ATOM   1157  CD  ARG A  77      21.519 -34.582  24.048  1.00  5.430          C  
ATOM   1158  NE  ARG A  77      22.398 -34.036  25.034  1.00  5.430          N  
ATOM   1159  CZ  ARG A  77      23.744 -34.182  25.030  1.00  5.430          C  
ATOM   1160  NH1 ARG A  77      24.356 -34.874  24.063  1.00  5.430          N  
ATOM   1161  NH2 ARG A  77      24.460 -33.629  26.001  1.00  5.430          N  
ATOM   1162  H   ARG A  77      18.927 -32.532  22.164  1.00  4.630          H  
ATOM   1163  HA  ARG A  77      20.406 -34.989  21.667  1.00  4.670          H  
ATOM   1164 1HB  ARG A  77      18.150 -34.409  23.576  1.00  6.520          H  
ATOM   1165 2HB  ARG A  77      19.122 -35.871  23.596  1.00  6.520          H  
ATOM   1166 1HG  ARG A  77      20.105 -33.049  24.114  1.00  6.520          H  
ATOM   1167 2HG  ARG A  77      19.892 -34.337  25.311  1.00  6.520          H  
ATOM   1168 1HD  ARG A  77      21.571 -35.670  24.090  1.00  6.520          H  
ATOM   1169 2HD  ARG A  77      21.870 -34.229  23.083  1.00  6.520          H  
ATOM   1170  HE  ARG A  77      21.955 -33.483  25.795  1.00  6.520          H  
ATOM   1171 1HH1 ARG A  77      23.824 -35.314  23.289  1.00  6.520          H  
ATOM   1172 2HH1 ARG A  77      25.360 -34.978  24.079  1.00  6.520          H  
ATOM   1173 1HH2 ARG A  77      24.003 -33.108  26.740  1.00  6.520          H  
ATOM   1174 2HH2 ARG A  77      25.462 -33.730  26.012  1.00  6.520          H  
ATOM   1175  N   LEU A  78      17.273 -34.853  20.808  1.00  3.500          N  
ATOM   1176  CA  LEU A  78      16.320 -35.551  19.986  1.00  3.590          C  
ATOM   1177  C   LEU A  78      16.886 -35.612  18.565  1.00  3.490          C  
ATOM   1178  O   LEU A  78      16.808 -36.644  17.908  1.00  3.600          O  
ATOM   1179  CB  LEU A  78      14.964 -34.852  20.064  1.00  4.990          C  
ATOM   1180  CG  LEU A  78      14.295 -34.890  21.503  1.00  4.990          C  
ATOM   1181  CD1 LEU A  78      13.084 -34.048  21.500  1.00  4.990          C  
ATOM   1182  CD2 LEU A  78      13.924 -36.314  21.945  1.00  4.990          C  
ATOM   1183  H   LEU A  78      17.048 -33.940  21.228  1.00  4.200          H  
ATOM   1184  HA  LEU A  78      16.221 -36.570  20.343  1.00  4.310          H  
ATOM   1185 1HB  LEU A  78      15.103 -33.813  19.776  1.00  5.990          H  
ATOM   1186 2HB  LEU A  78      14.286 -35.323  19.352  1.00  5.990          H  
ATOM   1187  HG  LEU A  78      15.000 -34.470  22.223  1.00  5.990          H  
ATOM   1188 1HD1 LEU A  78      12.667 -34.058  22.493  1.00  5.990          H  
ATOM   1189 2HD1 LEU A  78      13.322 -33.048  21.227  1.00  5.990          H  
ATOM   1190 3HD1 LEU A  78      12.372 -34.442  20.805  1.00  5.990          H  
ATOM   1191 1HD2 LEU A  78      13.484 -36.267  22.933  1.00  5.990          H  
ATOM   1192 2HD2 LEU A  78      13.204 -36.740  21.254  1.00  5.990          H  
ATOM   1193 3HD2 LEU A  78      14.805 -36.943  21.987  1.00  5.990          H  
ATOM   1194  N   ALA A  79      17.557 -34.555  18.087  1.00  3.520          N  
ATOM   1195  CA  ALA A  79      18.139 -34.637  16.753  1.00  3.720          C  
ATOM   1196  C   ALA A  79      19.139 -35.799  16.656  1.00  3.890          C  
ATOM   1197  O   ALA A  79      19.192 -36.504  15.645  1.00  3.890          O  
ATOM   1198  CB  ALA A  79      18.863 -33.351  16.404  1.00  5.130          C  
ATOM   1199  H   ALA A  79      17.611 -33.677  18.614  1.00  4.220          H  
ATOM   1200  HA  ALA A  79      17.328 -34.810  16.042  1.00  4.460          H  
ATOM   1201 1HB  ALA A  79      19.272 -33.431  15.401  1.00  6.150          H  
ATOM   1202 2HB  ALA A  79      18.192 -32.519  16.457  1.00  6.150          H  
ATOM   1203 3HB  ALA A  79      19.674 -33.190  17.111  1.00  6.150          H  
ATOM   1204  N   GLN A  80      19.928 -35.982  17.728  1.00  3.890          N  
ATOM   1205  CA  GLN A  80      20.931 -37.039  17.829  1.00  3.890          C  
ATOM   1206  C   GLN A  80      20.360 -38.456  17.960  1.00  3.890          C  
ATOM   1207  O   GLN A  80      20.886 -39.391  17.350  1.00  3.890          O  
ATOM   1208  CB  GLN A  80      21.822 -36.790  19.059  1.00  5.450          C  
ATOM   1209  CG  GLN A  80      22.747 -35.586  18.968  1.00  5.450          C  
ATOM   1210  CD  GLN A  80      23.478 -35.277  20.310  1.00  5.450          C  
ATOM   1211  OE1 GLN A  80      23.270 -35.953  21.338  1.00  5.450          O  
ATOM   1212  NE2 GLN A  80      24.317 -34.246  20.291  1.00  5.450          N  
ATOM   1213  H   GLN A  80      19.857 -35.300  18.488  1.00  4.670          H  
ATOM   1214  HA  GLN A  80      21.543 -37.007  16.932  1.00  4.670          H  
ATOM   1215 1HB  GLN A  80      21.192 -36.645  19.926  1.00  6.540          H  
ATOM   1216 2HB  GLN A  80      22.431 -37.674  19.247  1.00  6.540          H  
ATOM   1217 1HG  GLN A  80      23.509 -35.804  18.223  1.00  6.540          H  
ATOM   1218 2HG  GLN A  80      22.195 -34.709  18.660  1.00  6.540          H  
ATOM   1219 1HE2 GLN A  80      24.821 -33.977  21.105  1.00  6.540          H  
ATOM   1220 2HE2 GLN A  80      24.406 -33.670  19.445  1.00  6.540          H  
ATOM   1221  N   TYR A  81      19.292 -38.623  18.749  1.00  3.790          N  
ATOM   1222  CA  TYR A  81      18.777 -39.961  19.016  1.00  3.860          C  
ATOM   1223  C   TYR A  81      17.384 -40.340  18.488  1.00  3.540          C  
ATOM   1224  O   TYR A  81      17.048 -41.526  18.504  1.00  3.890          O  
ATOM   1225  CB  TYR A  81      18.831 -40.186  20.524  1.00  5.380          C  
ATOM   1226  CG  TYR A  81      20.247 -40.051  21.052  1.00  5.380          C  
ATOM   1227  CD1 TYR A  81      20.604 -38.946  21.816  1.00  5.380          C  
ATOM   1228  CD2 TYR A  81      21.197 -41.010  20.741  1.00  5.380          C  
ATOM   1229  CE1 TYR A  81      21.893 -38.806  22.266  1.00  5.380          C  
ATOM   1230  CE2 TYR A  81      22.489 -40.868  21.193  1.00  5.380          C  
ATOM   1231  CZ  TYR A  81      22.838 -39.771  21.952  1.00  5.380          C  
ATOM   1232  OH  TYR A  81      24.131 -39.630  22.401  1.00  5.380          O  
ATOM   1233  H   TYR A  81      18.922 -37.818  19.263  1.00  4.550          H  
ATOM   1234  HA  TYR A  81      19.469 -40.662  18.557  1.00  4.630          H  
ATOM   1235 1HB  TYR A  81      18.198 -39.451  21.028  1.00  6.450          H  
ATOM   1236 2HB  TYR A  81      18.458 -41.179  20.767  1.00  6.450          H  
ATOM   1237  HD1 TYR A  81      19.867 -38.187  22.057  1.00  6.450          H  
ATOM   1238  HD2 TYR A  81      20.925 -41.874  20.135  1.00  6.450          H  
ATOM   1239  HE1 TYR A  81      22.172 -37.939  22.862  1.00  6.450          H  
ATOM   1240  HE2 TYR A  81      23.237 -41.621  20.946  1.00  6.450          H  
ATOM   1241  HH  TYR A  81      24.660 -40.366  22.090  1.00  6.450          H  
ATOM   1242  N   VAL A  82      16.548 -39.384  18.075  1.00  3.160          N  
ATOM   1243  CA  VAL A  82      15.205 -39.724  17.614  1.00  3.030          C  
ATOM   1244  C   VAL A  82      14.995 -39.316  16.152  1.00  2.980          C  
ATOM   1245  O   VAL A  82      14.683 -38.166  15.826  1.00  3.400          O  
ATOM   1246  CB  VAL A  82      14.148 -39.038  18.506  1.00  4.290          C  
ATOM   1247  CG1 VAL A  82      12.744 -39.402  18.040  1.00  4.290          C  
ATOM   1248  CG2 VAL A  82      14.355 -39.461  19.940  1.00  4.290          C  
ATOM   1249  H   VAL A  82      16.837 -38.411  18.064  1.00  3.790          H  
ATOM   1250  HA  VAL A  82      15.073 -40.805  17.686  1.00  3.640          H  
ATOM   1251  HB  VAL A  82      14.255 -37.950  18.424  1.00  5.150          H  
ATOM   1252 1HG1 VAL A  82      12.025 -38.911  18.669  1.00  5.150          H  
ATOM   1253 2HG1 VAL A  82      12.590 -39.081  17.027  1.00  5.150          H  
ATOM   1254 3HG1 VAL A  82      12.599 -40.482  18.109  1.00  5.150          H  
ATOM   1255 1HG2 VAL A  82      13.615 -38.982  20.569  1.00  5.150          H  
ATOM   1256 2HG2 VAL A  82      14.248 -40.544  20.011  1.00  5.150          H  
ATOM   1257 3HG2 VAL A  82      15.350 -39.174  20.273  1.00  5.150          H  
ATOM   1258  N   GLU A  83      15.013 -40.302  15.265  1.00  2.930          N  
ATOM   1259  CA  GLU A  83      14.897 -40.056  13.829  1.00  3.160          C  
ATOM   1260  C   GLU A  83      13.503 -39.568  13.429  1.00  3.150          C  
ATOM   1261  O   GLU A  83      13.298 -39.064  12.329  1.00  3.720          O  
ATOM   1262  CB  GLU A  83      15.247 -41.341  13.066  1.00  4.330          C  
ATOM   1263  CG  GLU A  83      14.218 -42.466  13.209  1.00  4.330          C  
ATOM   1264  CD  GLU A  83      14.371 -43.236  14.483  1.00  4.330          C  
ATOM   1265  OE1 GLU A  83      15.295 -42.960  15.212  1.00  4.330          O  
ATOM   1266  OE2 GLU A  83      13.539 -44.070  14.766  1.00  4.330          O  
ATOM   1267  H   GLU A  83      15.217 -41.258  15.584  1.00  3.520          H  
ATOM   1268  HA  GLU A  83      15.616 -39.282  13.558  1.00  3.790          H  
ATOM   1269 1HB  GLU A  83      15.360 -41.122  12.014  1.00  5.200          H  
ATOM   1270 2HB  GLU A  83      16.206 -41.717  13.419  1.00  5.200          H  
ATOM   1271 1HG  GLU A  83      13.214 -42.086  13.125  1.00  5.200          H  
ATOM   1272 2HG  GLU A  83      14.366 -43.151  12.375  1.00  5.200          H  
ATOM   1273  N   LYS A  84      12.543 -39.730  14.329  1.00  3.010          N  
ATOM   1274  CA  LYS A  84      11.155 -39.393  14.083  1.00  3.070          C  
ATOM   1275  C   LYS A  84      10.798 -37.935  14.394  1.00  2.560          C  
ATOM   1276  O   LYS A  84       9.653 -37.529  14.187  1.00  2.660          O  
ATOM   1277  CB  LYS A  84      10.269 -40.343  14.885  1.00  4.270          C  
ATOM   1278  CG  LYS A  84      10.410 -41.800  14.439  1.00  4.270          C  
ATOM   1279  CD  LYS A  84       9.482 -42.712  15.197  1.00  4.270          C  
ATOM   1280  CE  LYS A  84       9.597 -44.182  14.729  1.00  4.270          C  
ATOM   1281  NZ  LYS A  84      10.853 -44.883  15.223  1.00  4.270          N  
ATOM   1282  H   LYS A  84      12.812 -40.130  15.217  1.00  3.610          H  
ATOM   1283  HA  LYS A  84      10.955 -39.557  13.023  1.00  3.680          H  
ATOM   1284 1HB  LYS A  84      10.521 -40.277  15.947  1.00  5.130          H  
ATOM   1285 2HB  LYS A  84       9.223 -40.052  14.779  1.00  5.130          H  
ATOM   1286 1HG  LYS A  84      10.202 -41.875  13.367  1.00  5.130          H  
ATOM   1287 2HG  LYS A  84      11.428 -42.123  14.614  1.00  5.130          H  
ATOM   1288 1HD  LYS A  84       9.697 -42.653  16.265  1.00  5.130          H  
ATOM   1289 2HD  LYS A  84       8.464 -42.378  15.027  1.00  5.130          H  
ATOM   1290 1HE  LYS A  84       8.726 -44.729  15.084  1.00  5.130          H  
ATOM   1291 2HE  LYS A  84       9.602 -44.202  13.648  1.00  5.130          H  
ATOM   1292 1HZ  LYS A  84      10.854 -45.829  14.880  1.00  5.130          H  
ATOM   1293 2HZ  LYS A  84      11.727 -44.428  14.899  1.00  5.130          H  
ATOM   1294 3HZ  LYS A  84      10.863 -44.896  16.230  1.00  5.130          H  
ATOM   1295  N   ILE A  85      11.735 -37.143  14.923  1.00  2.240          N  
ATOM   1296  CA  ILE A  85      11.397 -35.751  15.212  1.00  1.980          C  
ATOM   1297  C   ILE A  85      12.149 -34.777  14.333  1.00  1.860          C  
ATOM   1298  O   ILE A  85      13.340 -34.536  14.524  1.00  2.050          O  
ATOM   1299  CB  ILE A  85      11.615 -35.402  16.698  1.00  2.880          C  
ATOM   1300  CG1 ILE A  85      10.674 -36.301  17.567  1.00  2.880          C  
ATOM   1301  CG2 ILE A  85      11.393 -33.875  16.944  1.00  2.880          C  
ATOM   1302  CD1 ILE A  85      10.919 -36.225  19.047  1.00  2.880          C  
ATOM   1303  H   ILE A  85      12.690 -37.493  15.087  1.00  2.690          H  
ATOM   1304  HA  ILE A  85      10.338 -35.606  15.011  1.00  2.380          H  
ATOM   1305  HB  ILE A  85      12.641 -35.661  16.974  1.00  3.450          H  
ATOM   1306 1HG1 ILE A  85       9.637 -36.010  17.382  1.00  3.450          H  
ATOM   1307 2HG1 ILE A  85      10.790 -37.333  17.265  1.00  3.450          H  
ATOM   1308 1HG2 ILE A  85      11.566 -33.638  17.985  1.00  3.450          H  
ATOM   1309 2HG2 ILE A  85      12.084 -33.288  16.344  1.00  3.450          H  
ATOM   1310 3HG2 ILE A  85      10.370 -33.611  16.672  1.00  3.450          H  
ATOM   1311 1HD1 ILE A  85      10.220 -36.871  19.568  1.00  3.450          H  
ATOM   1312 2HD1 ILE A  85      11.932 -36.541  19.266  1.00  3.450          H  
ATOM   1313 3HD1 ILE A  85      10.771 -35.224  19.397  1.00  3.450          H  
ATOM   1314  N   GLN A  86      11.408 -34.159  13.421  1.00  1.730          N  
ATOM   1315  CA  GLN A  86      11.981 -33.227  12.468  1.00  1.720          C  
ATOM   1316  C   GLN A  86      11.073 -32.004  12.451  1.00  1.600          C  
ATOM   1317  O   GLN A  86       9.912 -32.077  12.037  1.00  1.620          O  
ATOM   1318  CB  GLN A  86      12.064 -33.878  11.086  1.00  2.410          C  
ATOM   1319  CG  GLN A  86      12.750 -33.055  10.015  1.00  2.410          C  
ATOM   1320  CD  GLN A  86      14.225 -32.932  10.347  1.00  2.410          C  
ATOM   1321  OE1 GLN A  86      14.852 -33.958  10.645  1.00  2.410          O  
ATOM   1322  NE2 GLN A  86      14.787 -31.745  10.306  1.00  2.410          N  
ATOM   1323  H   GLN A  86      10.426 -34.394  13.370  1.00  2.080          H  
ATOM   1324  HA  GLN A  86      12.976 -32.933  12.793  1.00  2.060          H  
ATOM   1325 1HB  GLN A  86      12.586 -34.833  11.169  1.00  2.890          H  
ATOM   1326 2HB  GLN A  86      11.061 -34.094  10.732  1.00  2.890          H  
ATOM   1327 1HG  GLN A  86      12.645 -33.537   9.047  1.00  2.890          H  
ATOM   1328 2HG  GLN A  86      12.317 -32.053   9.985  1.00  2.890          H  
ATOM   1329 1HE2 GLN A  86      15.768 -31.654  10.568  1.00  2.890          H  
ATOM   1330 2HE2 GLN A  86      14.243 -30.914  10.021  1.00  2.890          H  
ATOM   1331  N   VAL A  87      11.601 -30.886  12.928  1.00  1.550          N  
ATOM   1332  CA  VAL A  87      10.844 -29.648  13.088  1.00  1.480          C  
ATOM   1333  C   VAL A  87      11.351 -28.606  12.095  1.00  1.410          C  
ATOM   1334  O   VAL A  87      12.266 -27.853  12.421  1.00  1.510          O  
ATOM   1335  CB  VAL A  87      11.062 -29.166  14.564  1.00  2.100          C  
ATOM   1336  CG1 VAL A  87      10.294 -27.925  14.877  1.00  2.100          C  
ATOM   1337  CG2 VAL A  87      10.698 -30.304  15.532  1.00  2.100          C  
ATOM   1338  H   VAL A  87      12.575 -30.908  13.191  1.00  1.860          H  
ATOM   1339  HA  VAL A  87       9.794 -29.840  12.890  1.00  1.780          H  
ATOM   1340  HB  VAL A  87      12.102 -28.908  14.700  1.00  2.520          H  
ATOM   1341 1HG1 VAL A  87      10.491 -27.628  15.898  1.00  2.520          H  
ATOM   1342 2HG1 VAL A  87      10.609 -27.130  14.208  1.00  2.520          H  
ATOM   1343 3HG1 VAL A  87       9.236 -28.113  14.764  1.00  2.520          H  
ATOM   1344 1HG2 VAL A  87      10.878 -29.981  16.558  1.00  2.520          H  
ATOM   1345 2HG2 VAL A  87       9.672 -30.562  15.413  1.00  2.520          H  
ATOM   1346 3HG2 VAL A  87      11.307 -31.177  15.326  1.00  2.520          H  
ATOM   1347  N   ASP A  88      10.722 -28.516  10.914  1.00  1.330          N  
ATOM   1348  CA  ASP A  88      11.234 -27.667   9.832  1.00  1.370          C  
ATOM   1349  C   ASP A  88      10.426 -26.401   9.548  1.00  1.400          C  
ATOM   1350  O   ASP A  88       9.268 -26.497   9.132  1.00  1.460          O  
ATOM   1351  CB  ASP A  88      11.322 -28.452   8.524  1.00  1.900          C  
ATOM   1352  CG  ASP A  88      12.418 -29.521   8.521  1.00  1.900          C  
ATOM   1353  OD1 ASP A  88      13.272 -29.490   9.382  1.00  1.900          O  
ATOM   1354  OD2 ASP A  88      12.409 -30.346   7.643  1.00  1.900          O  
ATOM   1355  H   ASP A  88       9.898 -29.097  10.721  1.00  1.600          H  
ATOM   1356  HA  ASP A  88      12.252 -27.412  10.087  1.00  1.640          H  
ATOM   1357 1HB  ASP A  88      10.358 -28.936   8.335  1.00  2.280          H  
ATOM   1358 2HB  ASP A  88      11.506 -27.760   7.700  1.00  2.280          H  
ATOM   1359  N   PRO A  89      10.968 -25.195   9.762  1.00  1.680          N  
ATOM   1360  CA  PRO A  89      10.266 -23.961   9.504  1.00  1.960          C  
ATOM   1361  C   PRO A  89       9.813 -23.970   8.060  1.00  1.870          C  
ATOM   1362  O   PRO A  89      10.537 -24.446   7.174  1.00  1.690          O  
ATOM   1363  CB  PRO A  89      11.328 -22.897   9.780  1.00  2.940          C  
ATOM   1364  CG  PRO A  89      12.276 -23.557  10.771  1.00  2.940          C  
ATOM   1365  CD  PRO A  89      12.317 -25.021  10.351  1.00  2.940          C  
ATOM   1366  HA  PRO A  89       9.414 -23.852  10.162  1.00  2.350          H  
ATOM   1367 1HB  PRO A  89      11.788 -22.576   8.857  1.00  3.530          H  
ATOM   1368 2HB  PRO A  89      10.841 -22.004  10.205  1.00  3.530          H  
ATOM   1369 1HG  PRO A  89      13.272 -23.067  10.728  1.00  3.530          H  
ATOM   1370 2HG  PRO A  89      11.903 -23.426  11.799  1.00  3.530          H  
ATOM   1371 1HD  PRO A  89      13.108 -25.202   9.599  1.00  3.530          H  
ATOM   1372 2HD  PRO A  89      12.445 -25.622  11.265  1.00  3.530          H  
ATOM   1373  N   LYS A  90       8.613 -23.465   7.834  1.00  2.160          N  
ATOM   1374  CA  LYS A  90       8.055 -23.404   6.504  1.00  2.230          C  
ATOM   1375  C   LYS A  90       8.889 -22.389   5.767  1.00  2.630          C  
ATOM   1376  O   LYS A  90       9.053 -21.261   6.231  1.00  3.230          O  
ATOM   1377  CB  LYS A  90       6.568 -23.037   6.544  1.00  3.090          C  
ATOM   1378  CG  LYS A  90       5.852 -23.162   5.188  1.00  3.090          C  
ATOM   1379  CD  LYS A  90       4.321 -22.921   5.268  1.00  3.090          C  
ATOM   1380  CE  LYS A  90       3.538 -24.076   5.958  1.00  3.090          C  
ATOM   1381  NZ  LYS A  90       3.659 -25.343   5.207  1.00  3.090          N  
ATOM   1382  H   LYS A  90       8.086 -23.098   8.618  1.00  2.590          H  
ATOM   1383  HA  LYS A  90       8.172 -24.371   6.017  1.00  2.680          H  
ATOM   1384 1HB  LYS A  90       6.074 -23.660   7.285  1.00  3.710          H  
ATOM   1385 2HB  LYS A  90       6.468 -22.004   6.875  1.00  3.710          H  
ATOM   1386 1HG  LYS A  90       6.263 -22.418   4.514  1.00  3.710          H  
ATOM   1387 2HG  LYS A  90       6.053 -24.144   4.765  1.00  3.710          H  
ATOM   1388 1HD  LYS A  90       4.142 -21.995   5.814  1.00  3.710          H  
ATOM   1389 2HD  LYS A  90       3.928 -22.796   4.258  1.00  3.710          H  
ATOM   1390 1HE  LYS A  90       3.898 -24.234   6.967  1.00  3.710          H  
ATOM   1391 2HE  LYS A  90       2.488 -23.795   6.002  1.00  3.710          H  
ATOM   1392 1HZ  LYS A  90       3.132 -26.090   5.634  1.00  3.710          H  
ATOM   1393 2HZ  LYS A  90       3.312 -25.217   4.268  1.00  3.710          H  
ATOM   1394 3HZ  LYS A  90       4.638 -25.596   5.193  1.00  3.710          H  
ATOM   1395  N   LYS A  91       9.451 -22.811   4.642  1.00  2.700          N  
ATOM   1396  CA  LYS A  91      10.379 -22.008   3.864  1.00  3.130          C  
ATOM   1397  C   LYS A  91      11.596 -21.626   4.714  1.00  2.980          C  
ATOM   1398  O   LYS A  91      12.171 -20.550   4.520  1.00  2.810          O  
ATOM   1399  CB  LYS A  91       9.732 -20.718   3.352  1.00  4.210          C  
ATOM   1400  CG  LYS A  91       8.520 -20.884   2.477  1.00  4.210          C  
ATOM   1401  CD  LYS A  91       8.022 -19.517   2.040  1.00  4.210          C  
ATOM   1402  CE  LYS A  91       6.774 -19.606   1.215  1.00  4.210          C  
ATOM   1403  NZ  LYS A  91       6.271 -18.248   0.809  1.00  4.210          N  
ATOM   1404  H   LYS A  91       9.247 -23.754   4.336  1.00  3.240          H  
ATOM   1405  HA  LYS A  91      10.728 -22.595   3.011  1.00  3.760          H  
ATOM   1406 1HB  LYS A  91       9.467 -20.071   4.183  1.00  5.050          H  
ATOM   1407 2HB  LYS A  91      10.472 -20.177   2.761  1.00  5.050          H  
ATOM   1408 1HG  LYS A  91       8.783 -21.481   1.600  1.00  5.050          H  
ATOM   1409 2HG  LYS A  91       7.741 -21.394   3.025  1.00  5.050          H  
ATOM   1410 1HD  LYS A  91       7.811 -18.911   2.926  1.00  5.050          H  
ATOM   1411 2HD  LYS A  91       8.795 -19.015   1.462  1.00  5.050          H  
ATOM   1412 1HE  LYS A  91       6.988 -20.187   0.332  1.00  5.050          H  
ATOM   1413 2HE  LYS A  91       6.000 -20.111   1.791  1.00  5.050          H  
ATOM   1414 1HZ  LYS A  91       5.421 -18.322   0.266  1.00  5.050          H  
ATOM   1415 2HZ  LYS A  91       6.033 -17.678   1.633  1.00  5.050          H  
ATOM   1416 3HZ  LYS A  91       6.954 -17.758   0.269  1.00  5.050          H  
ATOM   1417  N   GLY A  92      12.060 -22.541   5.584  1.00  3.650          N  
ATOM   1418  CA  GLY A  92      13.225 -22.341   6.445  1.00  3.890          C  
ATOM   1419  C   GLY A  92      14.537 -22.422   5.680  1.00  3.870          C  
ATOM   1420  O   GLY A  92      15.405 -23.229   5.994  1.00  3.890          O  
ATOM   1421  H   GLY A  92      11.547 -23.411   5.733  1.00  4.380          H  
ATOM   1422 1HA  GLY A  92      13.134 -21.402   6.966  1.00  4.670          H  
ATOM   1423 2HA  GLY A  92      13.225 -23.121   7.204  1.00  4.670          H  
ATOM   1424  N   VAL A  93      14.691 -21.564   4.693  1.00  3.860          N  
ATOM   1425  CA  VAL A  93      15.848 -21.571   3.822  1.00  3.790          C  
ATOM   1426  C   VAL A  93      16.983 -20.811   4.501  1.00  3.600          C  
ATOM   1427  O   VAL A  93      16.775 -19.725   5.053  1.00  3.710          O  
ATOM   1428  CB  VAL A  93      15.464 -20.939   2.468  1.00  5.330          C  
ATOM   1429  CG1 VAL A  93      16.655 -20.890   1.502  1.00  5.330          C  
ATOM   1430  CG2 VAL A  93      14.335 -21.713   1.865  1.00  5.330          C  
ATOM   1431  H   VAL A  93      13.937 -20.896   4.544  1.00  4.630          H  
ATOM   1432  HA  VAL A  93      16.161 -22.602   3.654  1.00  4.550          H  
ATOM   1433  HB  VAL A  93      15.140 -19.918   2.646  1.00  6.400          H  
ATOM   1434 1HG1 VAL A  93      16.344 -20.433   0.573  1.00  6.400          H  
ATOM   1435 2HG1 VAL A  93      17.459 -20.310   1.920  1.00  6.400          H  
ATOM   1436 3HG1 VAL A  93      17.003 -21.899   1.298  1.00  6.400          H  
ATOM   1437 1HG2 VAL A  93      14.045 -21.242   0.949  1.00  6.400          H  
ATOM   1438 2HG2 VAL A  93      14.655 -22.713   1.673  1.00  6.400          H  
ATOM   1439 3HG2 VAL A  93      13.486 -21.729   2.527  1.00  6.400          H  
ATOM   1440  N   GLY A  94      18.164 -21.401   4.521  1.00  3.790          N  
ATOM   1441  CA  GLY A  94      19.292 -20.748   5.150  1.00  3.890          C  
ATOM   1442  C   GLY A  94      19.534 -19.456   4.404  1.00  3.590          C  
ATOM   1443  O   GLY A  94      19.217 -19.347   3.227  1.00  3.890          O  
ATOM   1444  H   GLY A  94      18.272 -22.300   4.076  1.00  4.550          H  
ATOM   1445 1HA  GLY A  94      19.078 -20.551   6.203  1.00  4.670          H  
ATOM   1446 2HA  GLY A  94      20.171 -21.387   5.103  1.00  4.670          H  
ATOM   1447  N   ASN A  95      20.056 -18.462   5.092  1.00  3.260          N  
ATOM   1448  CA  ASN A  95      20.350 -17.143   4.525  1.00  3.330          C  
ATOM   1449  C   ASN A  95      19.124 -16.333   4.054  1.00  2.750          C  
ATOM   1450  O   ASN A  95      19.299 -15.255   3.482  1.00  3.360          O  
ATOM   1451  CB  ASN A  95      21.334 -17.260   3.363  1.00  4.630          C  
ATOM   1452  CG  ASN A  95      22.700 -17.731   3.768  1.00  4.630          C  
ATOM   1453  OD1 ASN A  95      23.090 -18.923   3.707  1.00  4.630          O  
ATOM   1454  ND2 ASN A  95      23.488 -16.764   4.182  1.00  4.630          N  
ATOM   1455  H   ASN A  95      20.270 -18.631   6.068  1.00  3.910          H  
ATOM   1456  HA  ASN A  95      20.826 -16.552   5.308  1.00  4.000          H  
ATOM   1457 1HB  ASN A  95      20.948 -17.886   2.587  1.00  5.560          H  
ATOM   1458 2HB  ASN A  95      21.452 -16.274   2.917  1.00  5.560          H  
ATOM   1459 1HD2 ASN A  95      24.424 -16.962   4.471  1.00  5.560          H  
ATOM   1460 2HD2 ASN A  95      23.153 -15.820   4.209  1.00  5.560          H  
ATOM   1461  N   SER A  96      17.898 -16.775   4.360  1.00  2.090          N  
ATOM   1462  CA  SER A  96      16.711 -15.983   4.028  1.00  2.170          C  
ATOM   1463  C   SER A  96      16.180 -15.318   5.282  1.00  1.990          C  
ATOM   1464  O   SER A  96      16.444 -15.806   6.388  1.00  2.470          O  
ATOM   1465  CB  SER A  96      15.636 -16.828   3.377  1.00  3.010          C  
ATOM   1466  OG  SER A  96      16.058 -17.272   2.128  1.00  3.010          O  
ATOM   1467  H   SER A  96      17.760 -17.697   4.789  1.00  2.510          H  
ATOM   1468  HA  SER A  96      16.996 -15.203   3.324  1.00  2.600          H  
ATOM   1469 1HB  SER A  96      15.411 -17.686   4.013  1.00  3.610          H  
ATOM   1470 2HB  SER A  96      14.725 -16.248   3.270  1.00  3.610          H  
ATOM   1471  HG  SER A  96      15.298 -17.735   1.737  1.00  3.610          H  
ATOM   1472  N   ARG A  97      15.434 -14.212   5.133  1.00  1.820          N  
ATOM   1473  CA  ARG A  97      14.920 -13.547   6.325  1.00  1.910          C  
ATOM   1474  C   ARG A  97      13.695 -12.652   6.134  1.00  1.560          C  
ATOM   1475  O   ARG A  97      13.400 -12.188   5.029  1.00  1.740          O  
ATOM   1476  CB  ARG A  97      16.015 -12.661   6.925  1.00  2.640          C  
ATOM   1477  CG  ARG A  97      16.413 -11.458   6.073  1.00  2.640          C  
ATOM   1478  CD  ARG A  97      17.525 -10.692   6.682  1.00  2.640          C  
ATOM   1479  NE  ARG A  97      17.814  -9.474   5.934  1.00  2.640          N  
ATOM   1480  CZ  ARG A  97      18.699  -8.514   6.300  1.00  2.640          C  
ATOM   1481  NH1 ARG A  97      19.399  -8.628   7.412  1.00  2.640          N  
ATOM   1482  NH2 ARG A  97      18.852  -7.448   5.531  1.00  2.640          N  
ATOM   1483  H   ARG A  97      15.237 -13.842   4.212  1.00  2.180          H  
ATOM   1484  HA  ARG A  97      14.652 -14.330   7.029  1.00  2.290          H  
ATOM   1485 1HB  ARG A  97      15.691 -12.269   7.886  1.00  3.170          H  
ATOM   1486 2HB  ARG A  97      16.906 -13.250   7.096  1.00  3.170          H  
ATOM   1487 1HG  ARG A  97      16.726 -11.798   5.087  1.00  3.170          H  
ATOM   1488 2HG  ARG A  97      15.564 -10.777   5.971  1.00  3.170          H  
ATOM   1489 1HD  ARG A  97      17.267 -10.426   7.686  1.00  3.170          H  
ATOM   1490 2HD  ARG A  97      18.422 -11.313   6.690  1.00  3.170          H  
ATOM   1491  HE  ARG A  97      17.298  -9.328   5.072  1.00  3.170          H  
ATOM   1492 1HH1 ARG A  97      19.288  -9.436   8.002  1.00  3.170          H  
ATOM   1493 2HH1 ARG A  97      20.050  -7.900   7.676  1.00  3.170          H  
ATOM   1494 1HH2 ARG A  97      18.310  -7.356   4.681  1.00  3.170          H  
ATOM   1495 2HH2 ARG A  97      19.503  -6.723   5.793  1.00  3.170          H  
ATOM   1496  N   ARG A  98      13.031 -12.371   7.260  1.00  1.410          N  
ATOM   1497  CA  ARG A  98      11.927 -11.408   7.364  1.00  1.280          C  
ATOM   1498  C   ARG A  98      12.303 -10.166   8.157  1.00  1.280          C  
ATOM   1499  O   ARG A  98      12.903 -10.268   9.230  1.00  1.710          O  
ATOM   1500  CB  ARG A  98      10.696 -11.998   8.041  1.00  1.840          C  
ATOM   1501  CG  ARG A  98       9.603 -10.936   8.329  1.00  1.840          C  
ATOM   1502  CD  ARG A  98       8.381 -11.472   8.839  1.00  1.840          C  
ATOM   1503  NE  ARG A  98       7.527 -10.414   9.350  1.00  1.840          N  
ATOM   1504  CZ  ARG A  98       6.334 -10.597   9.945  1.00  1.840          C  
ATOM   1505  NH1 ARG A  98       5.842 -11.802  10.088  1.00  1.840          N  
ATOM   1506  NH2 ARG A  98       5.649  -9.555  10.384  1.00  1.840          N  
ATOM   1507  H   ARG A  98      13.365 -12.862   8.097  1.00  1.690          H  
ATOM   1508  HA  ARG A  98      11.651 -11.098   6.356  1.00  1.540          H  
ATOM   1509 1HB  ARG A  98      10.255 -12.774   7.409  1.00  2.210          H  
ATOM   1510 2HB  ARG A  98      10.977 -12.460   8.985  1.00  2.210          H  
ATOM   1511 1HG  ARG A  98       9.939 -10.231   9.076  1.00  2.210          H  
ATOM   1512 2HG  ARG A  98       9.358 -10.400   7.412  1.00  2.210          H  
ATOM   1513 1HD  ARG A  98       7.876 -11.914   8.027  1.00  2.210          H  
ATOM   1514 2HD  ARG A  98       8.560 -12.210   9.617  1.00  2.210          H  
ATOM   1515  HE  ARG A  98       7.871  -9.458   9.263  1.00  2.210          H  
ATOM   1516 1HH1 ARG A  98       6.350 -12.631   9.709  1.00  2.210          H  
ATOM   1517 2HH1 ARG A  98       4.924 -11.918  10.502  1.00  2.210          H  
ATOM   1518 1HH2 ARG A  98       6.024  -8.626  10.274  1.00  2.210          H  
ATOM   1519 2HH2 ARG A  98       4.748  -9.689  10.822  1.00  2.210          H  
ATOM   1520  N   THR A  99      11.876  -8.999   7.671  1.00  1.080          N  
ATOM   1521  CA  THR A  99      12.115  -7.741   8.375  1.00  1.160          C  
ATOM   1522  C   THR A  99      10.937  -7.367   9.283  1.00  1.020          C  
ATOM   1523  O   THR A  99       9.776  -7.381   8.860  1.00  1.150          O  
ATOM   1524  CB  THR A  99      12.355  -6.567   7.391  1.00  1.590          C  
ATOM   1525  OG1 THR A  99      13.478  -6.843   6.567  1.00  1.590          O  
ATOM   1526  CG2 THR A  99      12.672  -5.292   8.183  1.00  1.590          C  
ATOM   1527  H   THR A  99      11.391  -8.980   6.785  1.00  1.300          H  
ATOM   1528  HA  THR A  99      12.998  -7.852   9.004  1.00  1.390          H  
ATOM   1529  HB  THR A  99      11.474  -6.401   6.764  1.00  1.910          H  
ATOM   1530  HG1 THR A  99      13.213  -7.316   5.751  1.00  1.910          H  
ATOM   1531 1HG2 THR A  99      12.854  -4.488   7.476  1.00  1.910          H  
ATOM   1532 2HG2 THR A  99      11.854  -5.026   8.814  1.00  1.910          H  
ATOM   1533 3HG2 THR A  99      13.558  -5.448   8.798  1.00  1.910          H  
ATOM   1534  N   PHE A 100      11.261  -7.022  10.525  1.00  1.110          N  
ATOM   1535  CA  PHE A 100      10.322  -6.552  11.537  1.00  1.150          C  
ATOM   1536  C   PHE A 100      10.548  -5.084  11.779  1.00  1.190          C  
ATOM   1537  O   PHE A 100      11.685  -4.617  11.995  1.00  1.550          O  
ATOM   1538  CB  PHE A 100      10.450  -7.346  12.815  1.00  1.590          C  
ATOM   1539  CG  PHE A 100       9.880  -8.667  12.692  1.00  1.590          C  
ATOM   1540  CD1 PHE A 100      10.526  -9.645  12.008  1.00  1.590          C  
ATOM   1541  CD2 PHE A 100       8.658  -8.939  13.279  1.00  1.590          C  
ATOM   1542  CE1 PHE A 100       9.963 -10.844  11.878  1.00  1.590          C  
ATOM   1543  CE2 PHE A 100       8.085 -10.172  13.164  1.00  1.590          C  
ATOM   1544  CZ  PHE A 100       8.738 -11.130  12.451  1.00  1.590          C  
ATOM   1545  H   PHE A 100      12.241  -7.081  10.796  1.00  1.330          H  
ATOM   1546  HA  PHE A 100       9.309  -6.682  11.162  1.00  1.380          H  
ATOM   1547 1HB  PHE A 100      11.486  -7.449  13.027  1.00  1.910          H  
ATOM   1548 2HB  PHE A 100       9.977  -6.826  13.656  1.00  1.910          H  
ATOM   1549  HD1 PHE A 100      11.495  -9.446  11.546  1.00  1.910          H  
ATOM   1550  HD2 PHE A 100       8.150  -8.145  13.844  1.00  1.910          H  
ATOM   1551  HE1 PHE A 100      10.485 -11.591  11.301  1.00  1.910          H  
ATOM   1552  HE2 PHE A 100       7.117 -10.375  13.632  1.00  1.910          H  
ATOM   1553  HZ  PHE A 100       8.304 -12.117  12.324  1.00  1.910          H  
ATOM   1554  N   VAL A 101       9.446  -4.358  11.738  1.00  1.190          N  
ATOM   1555  CA  VAL A 101       9.498  -2.928  11.831  1.00  1.470          C  
ATOM   1556  C   VAL A 101       8.582  -2.367  12.887  1.00  1.470          C  
ATOM   1557  O   VAL A 101       7.623  -3.013  13.313  1.00  1.530          O  
ATOM   1558  CB  VAL A 101       9.070  -2.350  10.465  1.00  1.950          C  
ATOM   1559  CG1 VAL A 101      10.020  -2.847   9.384  1.00  1.950          C  
ATOM   1560  CG2 VAL A 101       7.611  -2.780  10.132  1.00  1.950          C  
ATOM   1561  H   VAL A 101       8.558  -4.822  11.612  1.00  1.430          H  
ATOM   1562  HA  VAL A 101      10.518  -2.633  12.059  1.00  1.760          H  
ATOM   1563  HB  VAL A 101       9.142  -1.264  10.507  1.00  2.340          H  
ATOM   1564 1HG1 VAL A 101       9.758  -2.453   8.421  1.00  2.340          H  
ATOM   1565 2HG1 VAL A 101      11.017  -2.541   9.637  1.00  2.340          H  
ATOM   1566 3HG1 VAL A 101       9.966  -3.924   9.328  1.00  2.340          H  
ATOM   1567 1HG2 VAL A 101       7.312  -2.378   9.172  1.00  2.340          H  
ATOM   1568 2HG2 VAL A 101       7.550  -3.863  10.088  1.00  2.340          H  
ATOM   1569 3HG2 VAL A 101       6.928  -2.412  10.898  1.00  2.340          H  
ATOM   1570  N   ARG A 102       8.853  -1.130  13.245  1.00  1.790          N  
ATOM   1571  CA  ARG A 102       7.994  -0.383  14.126  1.00  1.950          C  
ATOM   1572  C   ARG A 102       7.380   0.699  13.274  1.00  2.050          C  
ATOM   1573  O   ARG A 102       8.057   1.357  12.479  1.00  2.580          O  
ATOM   1574  CB  ARG A 102       8.749   0.185  15.330  1.00  2.670          C  
ATOM   1575  CG  ARG A 102       7.866   0.872  16.413  1.00  2.670          C  
ATOM   1576  CD  ARG A 102       7.751   2.340  16.223  1.00  2.670          C  
ATOM   1577  NE  ARG A 102       6.910   2.981  17.226  1.00  2.670          N  
ATOM   1578  CZ  ARG A 102       7.327   3.503  18.412  1.00  2.670          C  
ATOM   1579  NH1 ARG A 102       8.591   3.472  18.776  1.00  2.670          N  
ATOM   1580  NH2 ARG A 102       6.447   4.068  19.220  1.00  2.670          N  
ATOM   1581  H   ARG A 102       9.694  -0.705  12.852  1.00  2.150          H  
ATOM   1582  HA  ARG A 102       7.200  -1.030  14.494  1.00  2.340          H  
ATOM   1583 1HB  ARG A 102       9.285  -0.621  15.822  1.00  3.200          H  
ATOM   1584 2HB  ARG A 102       9.487   0.907  14.995  1.00  3.200          H  
ATOM   1585 1HG  ARG A 102       6.863   0.450  16.388  1.00  3.200          H  
ATOM   1586 2HG  ARG A 102       8.294   0.701  17.381  1.00  3.200          H  
ATOM   1587 1HD  ARG A 102       8.724   2.743  16.312  1.00  3.200          H  
ATOM   1588 2HD  ARG A 102       7.365   2.594  15.257  1.00  3.200          H  
ATOM   1589  HE  ARG A 102       5.919   3.051  17.004  1.00  3.200          H  
ATOM   1590 1HH1 ARG A 102       9.285   3.044  18.191  1.00  3.200          H  
ATOM   1591 2HH1 ARG A 102       8.873   3.917  19.670  1.00  3.200          H  
ATOM   1592 1HH2 ARG A 102       5.473   4.108  18.961  1.00  3.200          H  
ATOM   1593 2HH2 ARG A 102       6.759   4.469  20.104  1.00  3.200          H  
ATOM   1594  N   ILE A 103       6.091   0.872  13.415  1.00  2.050          N  
ATOM   1595  CA  ILE A 103       5.411   1.878  12.638  1.00  2.590          C  
ATOM   1596  C   ILE A 103       5.252   3.130  13.448  1.00  2.730          C  
ATOM   1597  O   ILE A 103       4.799   3.096  14.598  1.00  2.570          O  
ATOM   1598  CB  ILE A 103       4.053   1.361  12.136  1.00  3.410          C  
ATOM   1599  CG1 ILE A 103       4.273   0.033  11.302  1.00  3.410          C  
ATOM   1600  CG2 ILE A 103       3.306   2.452  11.331  1.00  3.410          C  
ATOM   1601  CD1 ILE A 103       5.218   0.148  10.095  1.00  3.410          C  
ATOM   1602  H   ILE A 103       5.580   0.299  14.075  1.00  2.460          H  
ATOM   1603  HA  ILE A 103       6.018   2.148  11.777  1.00  3.110          H  
ATOM   1604  HB  ILE A 103       3.439   1.091  12.993  1.00  4.090          H  
ATOM   1605 1HG1 ILE A 103       4.667  -0.735  11.964  1.00  4.090          H  
ATOM   1606 2HG1 ILE A 103       3.304  -0.298  10.935  1.00  4.090          H  
ATOM   1607 1HG2 ILE A 103       2.342   2.061  11.017  1.00  4.090          H  
ATOM   1608 2HG2 ILE A 103       3.138   3.321  11.948  1.00  4.090          H  
ATOM   1609 3HG2 ILE A 103       3.892   2.745  10.460  1.00  4.090          H  
ATOM   1610 1HD1 ILE A 103       5.285  -0.803   9.603  1.00  4.090          H  
ATOM   1611 2HD1 ILE A 103       4.843   0.873   9.403  1.00  4.090          H  
ATOM   1612 3HD1 ILE A 103       6.210   0.435  10.413  1.00  4.090          H  
ATOM   1613  N   ASN A 104       5.618   4.264  12.852  1.00  3.490          N  
ATOM   1614  CA  ASN A 104       5.490   5.539  13.552  1.00  3.880          C  
ATOM   1615  C   ASN A 104       4.022   5.935  13.445  1.00  3.890          C  
ATOM   1616  O   ASN A 104       3.609   6.859  12.730  1.00  3.890          O  
ATOM   1617  CB  ASN A 104       6.412   6.596  12.984  1.00  5.280          C  
ATOM   1618  CG  ASN A 104       6.464   7.810  13.871  1.00  5.280          C  
ATOM   1619  OD1 ASN A 104       6.144   7.705  15.062  1.00  5.280          O  
ATOM   1620  ND2 ASN A 104       6.838   8.947  13.335  1.00  5.280          N  
ATOM   1621  H   ASN A 104       5.970   4.215  11.889  1.00  4.190          H  
ATOM   1622  HA  ASN A 104       5.725   5.394  14.609  1.00  4.660          H  
ATOM   1623 1HB  ASN A 104       7.416   6.184  12.879  1.00  6.330          H  
ATOM   1624 2HB  ASN A 104       6.076   6.883  11.995  1.00  6.330          H  
ATOM   1625 1HD2 ASN A 104       6.877   9.776  13.899  1.00  6.330          H  
ATOM   1626 2HD2 ASN A 104       7.064   8.990  12.352  1.00  6.330          H  
ATOM   1627  N   ASP A 105       3.214   5.187  14.187  1.00  3.890          N  
ATOM   1628  CA  ASP A 105       1.768   5.181  14.123  1.00  3.890          C  
ATOM   1629  C   ASP A 105       1.157   6.352  14.868  1.00  3.890          C  
ATOM   1630  O   ASP A 105       0.558   6.207  15.935  1.00  3.890          O  
ATOM   1631  CB  ASP A 105       1.286   3.833  14.687  1.00  5.450          C  
ATOM   1632  CG  ASP A 105      -0.172   3.468  14.421  1.00  5.450          C  
ATOM   1633  OD1 ASP A 105      -0.805   4.083  13.614  1.00  5.450          O  
ATOM   1634  OD2 ASP A 105      -0.625   2.473  14.977  1.00  5.450          O  
ATOM   1635  H   ASP A 105       3.671   4.492  14.774  1.00  4.670          H  
ATOM   1636  HA  ASP A 105       1.466   5.249  13.078  1.00  4.670          H  
ATOM   1637 1HB  ASP A 105       1.919   3.041  14.285  1.00  6.540          H  
ATOM   1638 2HB  ASP A 105       1.437   3.834  15.766  1.00  6.540          H  
ATOM   1639  N   SER A 106       1.345   7.518  14.277  1.00  3.890          N  
ATOM   1640  CA  SER A 106       0.840   8.783  14.770  1.00  3.890          C  
ATOM   1641  C   SER A 106      -0.668   8.787  14.843  1.00  3.890          C  
ATOM   1642  O   SER A 106      -1.345   8.115  14.066  1.00  3.890          O  
ATOM   1643  CB  SER A 106       1.277   9.930  13.906  1.00  5.450          C  
ATOM   1644  OG  SER A 106       0.649  11.123  14.329  1.00  5.450          O  
ATOM   1645  H   SER A 106       1.930   7.499  13.441  1.00  4.670          H  
ATOM   1646  HA  SER A 106       1.232   8.938  15.776  1.00  4.670          H  
ATOM   1647 1HB  SER A 106       2.359  10.037  13.953  1.00  6.540          H  
ATOM   1648 2HB  SER A 106       1.017   9.723  12.888  1.00  6.540          H  
ATOM   1649  HG  SER A 106       1.039  11.824  13.787  1.00  6.540          H  
ATOM   1650  N   LEU A 107      -1.199   9.567  15.783  1.00  3.890          N  
ATOM   1651  CA  LEU A 107      -2.642   9.716  15.967  1.00  3.890          C  
ATOM   1652  C   LEU A 107      -3.315  10.324  14.734  1.00  3.890          C  
ATOM   1653  O   LEU A 107      -4.530  10.217  14.566  1.00  3.890          O  
ATOM   1654  CB  LEU A 107      -2.929  10.596  17.189  1.00  5.450          C  
ATOM   1655  CG  LEU A 107      -2.532  10.019  18.586  1.00  5.450          C  
ATOM   1656  CD1 LEU A 107      -2.742  11.103  19.637  1.00  5.450          C  
ATOM   1657  CD2 LEU A 107      -3.378   8.782  18.922  1.00  5.450          C  
ATOM   1658  H   LEU A 107      -0.565  10.079  16.380  1.00  4.670          H  
ATOM   1659  HA  LEU A 107      -3.070   8.729  16.111  1.00  4.670          H  
ATOM   1660 1HB  LEU A 107      -2.403  11.540  17.057  1.00  6.540          H  
ATOM   1661 2HB  LEU A 107      -3.998  10.808  17.209  1.00  6.540          H  
ATOM   1662  HG  LEU A 107      -1.479   9.744  18.582  1.00  6.540          H  
ATOM   1663 1HD1 LEU A 107      -2.456  10.720  20.617  1.00  6.540          H  
ATOM   1664 2HD1 LEU A 107      -2.129  11.971  19.397  1.00  6.540          H  
ATOM   1665 3HD1 LEU A 107      -3.792  11.394  19.655  1.00  6.540          H  
ATOM   1666 1HD2 LEU A 107      -3.090   8.405  19.903  1.00  6.540          H  
ATOM   1667 2HD2 LEU A 107      -4.434   9.055  18.936  1.00  6.540          H  
ATOM   1668 3HD2 LEU A 107      -3.220   7.998  18.188  1.00  6.540          H  
ATOM   1669  N   GLY A 108      -2.530  11.015  13.909  1.00  3.890          N  
ATOM   1670  CA  GLY A 108      -3.028  11.610  12.681  1.00  3.890          C  
ATOM   1671  C   GLY A 108      -2.909  10.561  11.577  1.00  3.890          C  
ATOM   1672  O   GLY A 108      -3.859   9.822  11.300  1.00  3.890          O  
ATOM   1673  H   GLY A 108      -1.537  11.068  14.128  1.00  4.670          H  
ATOM   1674 1HA  GLY A 108      -4.066  11.918  12.804  1.00  4.670          H  
ATOM   1675 2HA  GLY A 108      -2.440  12.491  12.429  1.00  4.670          H  
ATOM   1676  N   ARG A 109      -1.724  10.474  10.972  1.00  3.890          N  
ATOM   1677  CA  ARG A 109      -1.441   9.465   9.961  1.00  3.890          C  
ATOM   1678  C   ARG A 109      -0.035   8.901  10.201  1.00  3.890          C  
ATOM   1679  O   ARG A 109       0.871   9.676  10.504  1.00  3.890          O  
ATOM   1680  CB  ARG A 109      -1.501  10.059   8.558  1.00  5.450          C  
ATOM   1681  CG  ARG A 109      -2.868  10.593   8.118  1.00  5.450          C  
ATOM   1682  CD  ARG A 109      -3.867   9.510   7.893  1.00  5.450          C  
ATOM   1683  NE  ARG A 109      -5.117  10.041   7.385  1.00  5.450          N  
ATOM   1684  CZ  ARG A 109      -6.123  10.546   8.142  1.00  5.450          C  
ATOM   1685  NH1 ARG A 109      -6.038  10.601   9.466  1.00  5.450          N  
ATOM   1686  NH2 ARG A 109      -7.217  10.996   7.541  1.00  5.450          N  
ATOM   1687  H   ARG A 109      -1.000  11.127  11.235  1.00  4.670          H  
ATOM   1688  HA  ARG A 109      -2.190   8.692  10.046  1.00  4.670          H  
ATOM   1689 1HB  ARG A 109      -0.792  10.882   8.489  1.00  6.540          H  
ATOM   1690 2HB  ARG A 109      -1.190   9.305   7.834  1.00  6.540          H  
ATOM   1691 1HG  ARG A 109      -3.257  11.277   8.863  1.00  6.540          H  
ATOM   1692 2HG  ARG A 109      -2.749  11.129   7.178  1.00  6.540          H  
ATOM   1693 1HD  ARG A 109      -3.473   8.810   7.156  1.00  6.540          H  
ATOM   1694 2HD  ARG A 109      -4.073   8.976   8.813  1.00  6.540          H  
ATOM   1695  HE  ARG A 109      -5.248  10.028   6.383  1.00  6.540          H  
ATOM   1696 1HH1 ARG A 109      -5.204  10.260   9.979  1.00  6.540          H  
ATOM   1697 2HH1 ARG A 109      -6.802  10.981  10.003  1.00  6.540          H  
ATOM   1698 1HH2 ARG A 109      -7.292  10.959   6.533  1.00  6.540          H  
ATOM   1699 2HH2 ARG A 109      -7.976  11.375   8.087  1.00  6.540          H  
ATOM   1700  N   PRO A 110       0.199   7.580  10.066  1.00  3.890          N  
ATOM   1701  CA  PRO A 110       1.504   6.954  10.192  1.00  3.890          C  
ATOM   1702  C   PRO A 110       2.490   7.658   9.292  1.00  3.890          C  
ATOM   1703  O   PRO A 110       2.154   7.948   8.139  1.00  3.890          O  
ATOM   1704  CB  PRO A 110       1.242   5.518   9.737  1.00  5.830          C  
ATOM   1705  CG  PRO A 110      -0.212   5.283  10.070  1.00  5.830          C  
ATOM   1706  CD  PRO A 110      -0.900   6.618   9.802  1.00  5.830          C  
ATOM   1707  HA  PRO A 110       1.815   7.001  11.242  1.00  4.670          H  
ATOM   1708 1HB  PRO A 110       1.454   5.418   8.659  1.00  7.000          H  
ATOM   1709 2HB  PRO A 110       1.917   4.833  10.254  1.00  7.000          H  
ATOM   1710 1HG  PRO A 110      -0.611   4.458   9.455  1.00  7.000          H  
ATOM   1711 2HG  PRO A 110      -0.311   4.960  11.131  1.00  7.000          H  
ATOM   1712 1HD  PRO A 110      -1.256   6.690   8.762  1.00  7.000          H  
ATOM   1713 2HD  PRO A 110      -1.706   6.703  10.548  1.00  7.000          H  
ATOM   1714  N   THR A 111       3.707   7.886   9.781  1.00  3.890          N  
ATOM   1715  CA  THR A 111       4.676   8.619   8.972  1.00  3.890          C  
ATOM   1716  C   THR A 111       5.810   7.786   8.389  1.00  3.890          C  
ATOM   1717  O   THR A 111       6.435   8.211   7.414  1.00  3.890          O  
ATOM   1718  CB  THR A 111       5.318   9.745   9.800  1.00  5.450          C  
ATOM   1719  OG1 THR A 111       6.074   9.181  10.881  1.00  5.450          O  
ATOM   1720  CG2 THR A 111       4.217  10.620  10.391  1.00  5.450          C  
ATOM   1721  H   THR A 111       3.911   7.617  10.748  1.00  4.670          H  
ATOM   1722  HA  THR A 111       4.141   9.075   8.140  1.00  4.670          H  
ATOM   1723  HB  THR A 111       5.974  10.340   9.165  1.00  6.540          H  
ATOM   1724  HG1 THR A 111       6.582   9.880  11.305  1.00  6.540          H  
ATOM   1725 1HG2 THR A 111       4.663  11.417  10.982  1.00  6.540          H  
ATOM   1726 2HG2 THR A 111       3.625  11.050   9.585  1.00  6.540          H  
ATOM   1727 3HG2 THR A 111       3.567  10.022  11.031  1.00  6.540          H  
ATOM   1728  N   ASN A 112       6.100   6.622   8.967  1.00  3.890          N  
ATOM   1729  CA  ASN A 112       7.235   5.845   8.476  1.00  3.890          C  
ATOM   1730  C   ASN A 112       7.236   4.378   8.926  1.00  3.660          C  
ATOM   1731  O   ASN A 112       6.389   3.934   9.716  1.00  3.890          O  
ATOM   1732  CB  ASN A 112       8.522   6.527   8.944  1.00  5.450          C  
ATOM   1733  CG  ASN A 112       9.704   6.411   7.994  1.00  5.450          C  
ATOM   1734  OD1 ASN A 112       9.813   5.449   7.230  1.00  5.450          O  
ATOM   1735  ND2 ASN A 112      10.589   7.373   8.051  1.00  5.450          N  
ATOM   1736  H   ASN A 112       5.542   6.307   9.741  1.00  4.670          H  
ATOM   1737  HA  ASN A 112       7.202   5.848   7.385  1.00  4.670          H  
ATOM   1738 1HB  ASN A 112       8.335   7.585   9.129  1.00  6.540          H  
ATOM   1739 2HB  ASN A 112       8.808   6.089   9.895  1.00  6.540          H  
ATOM   1740 1HD2 ASN A 112      11.393   7.349   7.457  1.00  6.540          H  
ATOM   1741 2HD2 ASN A 112      10.465   8.125   8.695  1.00  6.540          H  
ATOM   1742  N   ILE A 113       8.265   3.667   8.457  1.00  3.010          N  
ATOM   1743  CA  ILE A 113       8.584   2.291   8.796  1.00  2.590          C  
ATOM   1744  C   ILE A 113      10.016   2.209   9.335  1.00  2.290          C  
ATOM   1745  O   ILE A 113      10.979   2.346   8.575  1.00  2.480          O  
ATOM   1746  CB  ILE A 113       8.446   1.382   7.551  1.00  3.790          C  
ATOM   1747  CG1 ILE A 113       7.054   1.470   6.971  1.00  3.790          C  
ATOM   1748  CG2 ILE A 113       8.743   0.001   7.895  1.00  3.790          C  
ATOM   1749  CD1 ILE A 113       6.892   2.398   5.777  1.00  3.790          C  
ATOM   1750  H   ILE A 113       8.882   4.134   7.801  1.00  3.610          H  
ATOM   1751  HA  ILE A 113       7.908   1.947   9.580  1.00  3.110          H  
ATOM   1752  HB  ILE A 113       9.142   1.718   6.784  1.00  4.550          H  
ATOM   1753 1HG1 ILE A 113       6.741   0.474   6.675  1.00  4.550          H  
ATOM   1754 2HG1 ILE A 113       6.412   1.807   7.759  1.00  4.550          H  
ATOM   1755 1HG2 ILE A 113       8.653  -0.627   7.021  1.00  4.550          H  
ATOM   1756 2HG2 ILE A 113       9.754  -0.074   8.287  1.00  4.550          H  
ATOM   1757 3HG2 ILE A 113       8.033  -0.305   8.642  1.00  4.550          H  
ATOM   1758 1HD1 ILE A 113       5.853   2.379   5.454  1.00  4.550          H  
ATOM   1759 2HD1 ILE A 113       7.165   3.413   6.032  1.00  4.550          H  
ATOM   1760 3HD1 ILE A 113       7.526   2.050   4.964  1.00  4.550          H  
ATOM   1761  N   TRP A 114      10.158   1.953  10.629  1.00  1.980          N  
ATOM   1762  CA  TRP A 114      11.462   1.913  11.275  1.00  1.800          C  
ATOM   1763  C   TRP A 114      11.969   0.475  11.396  1.00  1.640          C  
ATOM   1764  O   TRP A 114      11.292  -0.381  11.963  1.00  1.580          O  
ATOM   1765  CB  TRP A 114      11.322   2.535  12.659  1.00  2.590          C  
ATOM   1766  CG  TRP A 114      11.013   4.026  12.665  1.00  2.590          C  
ATOM   1767  CD1 TRP A 114      11.006   4.909  11.613  1.00  2.590          C  
ATOM   1768  CD2 TRP A 114      10.643   4.796  13.826  1.00  2.590          C  
ATOM   1769  NE1 TRP A 114      10.655   6.171  12.065  1.00  2.590          N  
ATOM   1770  CE2 TRP A 114      10.422   6.110  13.403  1.00  2.590          C  
ATOM   1771  CE3 TRP A 114      10.485   4.484  15.165  1.00  2.590          C  
ATOM   1772  CZ2 TRP A 114      10.039   7.105  14.284  1.00  2.590          C  
ATOM   1773  CZ3 TRP A 114      10.097   5.481  16.047  1.00  2.590          C  
ATOM   1774  CH2 TRP A 114       9.876   6.754  15.616  1.00  2.590          C  
ATOM   1775  H   TRP A 114       9.325   1.824  11.207  1.00  2.380          H  
ATOM   1776  HA  TRP A 114      12.174   2.483  10.680  1.00  2.160          H  
ATOM   1777 1HB  TRP A 114      10.510   2.041  13.176  1.00  3.110          H  
ATOM   1778 2HB  TRP A 114      12.198   2.358  13.228  1.00  3.110          H  
ATOM   1779  HD1 TRP A 114      11.242   4.663  10.578  1.00  3.110          H  
ATOM   1780  HE1 TRP A 114      10.584   7.024  11.524  1.00  3.110          H  
ATOM   1781  HE3 TRP A 114      10.668   3.473  15.510  1.00  3.110          H  
ATOM   1782  HZ2 TRP A 114       9.863   8.130  13.959  1.00  3.110          H  
ATOM   1783  HZ3 TRP A 114       9.974   5.228  17.097  1.00  3.110          H  
ATOM   1784  HH2 TRP A 114       9.571   7.513  16.339  1.00  3.110          H  
ATOM   1785  N   LYS A 115      13.182   0.197  10.926  1.00  1.610          N  
ATOM   1786  CA  LYS A 115      13.702  -1.175  11.009  1.00  1.520          C  
ATOM   1787  C   LYS A 115      14.345  -1.490  12.355  1.00  1.480          C  
ATOM   1788  O   LYS A 115      15.300  -0.807  12.767  1.00  1.740          O  
ATOM   1789  CB  LYS A 115      14.695  -1.453   9.879  1.00  2.160          C  
ATOM   1790  CG  LYS A 115      14.037  -1.900   8.582  1.00  2.160          C  
ATOM   1791  CD  LYS A 115      13.606  -0.744   7.671  1.00  2.160          C  
ATOM   1792  CE  LYS A 115      12.780  -1.281   6.524  1.00  2.160          C  
ATOM   1793  NZ  LYS A 115      12.576  -0.300   5.420  1.00  2.160          N  
ATOM   1794  H   LYS A 115      13.723   0.926  10.479  1.00  1.930          H  
ATOM   1795  HA  LYS A 115      12.866  -1.863  10.897  1.00  1.820          H  
ATOM   1796 1HB  LYS A 115      15.282  -0.558   9.674  1.00  2.600          H  
ATOM   1797 2HB  LYS A 115      15.390  -2.240  10.189  1.00  2.600          H  
ATOM   1798 1HG  LYS A 115      14.726  -2.546   8.035  1.00  2.600          H  
ATOM   1799 2HG  LYS A 115      13.162  -2.477   8.825  1.00  2.600          H  
ATOM   1800 1HD  LYS A 115      12.993  -0.030   8.218  1.00  2.600          H  
ATOM   1801 2HD  LYS A 115      14.480  -0.229   7.277  1.00  2.600          H  
ATOM   1802 1HE  LYS A 115      13.262  -2.170   6.121  1.00  2.600          H  
ATOM   1803 2HE  LYS A 115      11.803  -1.560   6.919  1.00  2.600          H  
ATOM   1804 1HZ  LYS A 115      11.982  -0.767   4.702  1.00  2.600          H  
ATOM   1805 2HZ  LYS A 115      12.112   0.530   5.748  1.00  2.600          H  
ATOM   1806 3HZ  LYS A 115      13.461  -0.047   5.019  1.00  2.600          H  
ATOM   1807  N   VAL A 116      13.808  -2.531  13.018  1.00  1.240          N  
ATOM   1808  CA  VAL A 116      14.242  -2.940  14.349  1.00  1.220          C  
ATOM   1809  C   VAL A 116      14.919  -4.314  14.334  1.00  1.080          C  
ATOM   1810  O   VAL A 116      15.957  -4.504  14.972  1.00  1.110          O  
ATOM   1811  CB  VAL A 116      13.038  -2.982  15.324  1.00  1.720          C  
ATOM   1812  CG1 VAL A 116      13.501  -3.465  16.732  1.00  1.720          C  
ATOM   1813  CG2 VAL A 116      12.386  -1.596  15.401  1.00  1.720          C  
ATOM   1814  H   VAL A 116      13.049  -3.068  12.579  1.00  1.490          H  
ATOM   1815  HA  VAL A 116      14.964  -2.209  14.716  1.00  1.460          H  
ATOM   1816  HB  VAL A 116      12.306  -3.704  14.948  1.00  2.060          H  
ATOM   1817 1HG1 VAL A 116      12.643  -3.505  17.403  1.00  2.060          H  
ATOM   1818 2HG1 VAL A 116      13.948  -4.448  16.673  1.00  2.060          H  
ATOM   1819 3HG1 VAL A 116      14.233  -2.767  17.119  1.00  2.060          H  
ATOM   1820 1HG2 VAL A 116      11.530  -1.641  16.067  1.00  2.060          H  
ATOM   1821 2HG2 VAL A 116      13.103  -0.886  15.783  1.00  2.060          H  
ATOM   1822 3HG2 VAL A 116      12.050  -1.284  14.410  1.00  2.060          H  
ATOM   1823  N   ASN A 117      14.308  -5.312  13.684  1.00  0.970          N  
ATOM   1824  CA  ASN A 117      14.934  -6.633  13.757  1.00  0.900          C  
ATOM   1825  C   ASN A 117      14.638  -7.520  12.568  1.00  0.880          C  
ATOM   1826  O   ASN A 117      13.795  -7.193  11.729  1.00  0.900          O  
ATOM   1827  CB  ASN A 117      14.545  -7.319  15.068  1.00  1.290          C  
ATOM   1828  CG  ASN A 117      13.093  -7.688  15.271  1.00  1.290          C  
ATOM   1829  OD1 ASN A 117      12.644  -8.705  14.739  1.00  1.290          O  
ATOM   1830  ND2 ASN A 117      12.354  -6.890  16.017  1.00  1.290          N  
ATOM   1831  H   ASN A 117      13.457  -5.142  13.143  1.00  1.160          H  
ATOM   1832  HA  ASN A 117      16.016  -6.493  13.761  1.00  1.080          H  
ATOM   1833 1HB  ASN A 117      15.120  -8.221  15.207  1.00  1.550          H  
ATOM   1834 2HB  ASN A 117      14.816  -6.647  15.844  1.00  1.550          H  
ATOM   1835 1HD2 ASN A 117      11.351  -7.084  16.176  1.00  1.550          H  
ATOM   1836 2HD2 ASN A 117      12.754  -6.079  16.430  1.00  1.550          H  
ATOM   1837  N   TYR A 118      15.379  -8.622  12.481  1.00  0.880          N  
ATOM   1838  CA  TYR A 118      15.189  -9.574  11.404  1.00  0.910          C  
ATOM   1839  C   TYR A 118      15.181 -11.020  11.870  1.00  0.900          C  
ATOM   1840  O   TYR A 118      16.001 -11.426  12.701  1.00  0.910          O  
ATOM   1841  CB  TYR A 118      16.327  -9.448  10.396  1.00  1.260          C  
ATOM   1842  CG  TYR A 118      16.500  -8.095   9.778  1.00  1.260          C  
ATOM   1843  CD1 TYR A 118      17.249  -7.131  10.441  1.00  1.260          C  
ATOM   1844  CD2 TYR A 118      15.950  -7.811   8.553  1.00  1.260          C  
ATOM   1845  CE1 TYR A 118      17.423  -5.900   9.883  1.00  1.260          C  
ATOM   1846  CE2 TYR A 118      16.146  -6.571   7.998  1.00  1.260          C  
ATOM   1847  CZ  TYR A 118      16.867  -5.624   8.653  1.00  1.260          C  
ATOM   1848  OH  TYR A 118      17.040  -4.389   8.078  1.00  1.260          O  
ATOM   1849  H   TYR A 118      16.090  -8.784  13.198  1.00  1.060          H  
ATOM   1850  HA  TYR A 118      14.238  -9.364  10.930  1.00  1.090          H  
ATOM   1851 1HB  TYR A 118      17.260  -9.731  10.862  1.00  1.510          H  
ATOM   1852 2HB  TYR A 118      16.139 -10.157   9.602  1.00  1.510          H  
ATOM   1853  HD1 TYR A 118      17.695  -7.350  11.412  1.00  1.510          H  
ATOM   1854  HD2 TYR A 118      15.366  -8.565   8.019  1.00  1.510          H  
ATOM   1855  HE1 TYR A 118      18.000  -5.142  10.405  1.00  1.510          H  
ATOM   1856  HE2 TYR A 118      15.725  -6.335   7.028  1.00  1.510          H  
ATOM   1857  HH  TYR A 118      16.548  -4.355   7.254  1.00  1.510          H  
ATOM   1858  N   ILE A 119      14.338 -11.835  11.249  1.00  0.910          N  
ATOM   1859  CA  ILE A 119      14.385 -13.261  11.544  1.00  0.930          C  
ATOM   1860  C   ILE A 119      15.063 -13.976  10.428  1.00  1.010          C  
ATOM   1861  O   ILE A 119      14.568 -13.968   9.302  1.00  1.070          O  
ATOM   1862  CB  ILE A 119      13.004 -13.948  11.687  1.00  1.290          C  
ATOM   1863  CG1 ILE A 119      12.211 -13.344  12.815  1.00  1.290          C  
ATOM   1864  CG2 ILE A 119      13.200 -15.494  11.872  1.00  1.290          C  
ATOM   1865  CD1 ILE A 119      10.767 -13.849  12.891  1.00  1.290          C  
ATOM   1866  H   ILE A 119      13.692 -11.432  10.567  1.00  1.090          H  
ATOM   1867  HA  ILE A 119      14.960 -13.430  12.453  1.00  1.120          H  
ATOM   1868  HB  ILE A 119      12.432 -13.778  10.777  1.00  1.550          H  
ATOM   1869 1HG1 ILE A 119      12.686 -13.548  13.733  1.00  1.550          H  
ATOM   1870 2HG1 ILE A 119      12.208 -12.270  12.680  1.00  1.550          H  
ATOM   1871 1HG2 ILE A 119      12.244 -15.985  11.932  1.00  1.550          H  
ATOM   1872 2HG2 ILE A 119      13.729 -15.924  11.033  1.00  1.550          H  
ATOM   1873 3HG2 ILE A 119      13.767 -15.685  12.780  1.00  1.550          H  
ATOM   1874 1HD1 ILE A 119      10.262 -13.353  13.686  1.00  1.550          H  
ATOM   1875 2HD1 ILE A 119      10.249 -13.649  11.960  1.00  1.550          H  
ATOM   1876 3HD1 ILE A 119      10.727 -14.887  13.061  1.00  1.550          H  
ATOM   1877  N   ARG A 120      16.180 -14.615  10.744  1.00  1.070          N  
ATOM   1878  CA  ARG A 120      16.899 -15.400   9.778  1.00  1.240          C  
ATOM   1879  C   ARG A 120      16.256 -16.767   9.899  1.00  1.370          C  
ATOM   1880  O   ARG A 120      16.225 -17.388  10.967  1.00  1.520          O  
ATOM   1881  CB  ARG A 120      18.387 -15.387  10.049  1.00  1.670          C  
ATOM   1882  CG  ARG A 120      19.083 -14.054   9.669  1.00  1.670          C  
ATOM   1883  CD  ARG A 120      19.077 -13.001  10.775  1.00  1.670          C  
ATOM   1884  NE  ARG A 120      20.078 -13.229  11.841  1.00  1.670          N  
ATOM   1885  CZ  ARG A 120      21.382 -12.825  11.775  1.00  1.670          C  
ATOM   1886  NH1 ARG A 120      21.829 -12.231  10.683  1.00  1.670          N  
ATOM   1887  NH2 ARG A 120      22.227 -12.999  12.789  1.00  1.670          N  
ATOM   1888  H   ARG A 120      16.540 -14.568  11.696  1.00  1.280          H  
ATOM   1889  HA  ARG A 120      16.724 -15.017   8.778  1.00  1.490          H  
ATOM   1890 1HB  ARG A 120      18.564 -15.576  11.093  1.00  2.000          H  
ATOM   1891 2HB  ARG A 120      18.856 -16.185   9.474  1.00  2.000          H  
ATOM   1892 1HG  ARG A 120      20.111 -14.257   9.389  1.00  2.000          H  
ATOM   1893 2HG  ARG A 120      18.563 -13.625   8.817  1.00  2.000          H  
ATOM   1894 1HD  ARG A 120      19.262 -12.025  10.334  1.00  2.000          H  
ATOM   1895 2HD  ARG A 120      18.109 -12.962  11.253  1.00  2.000          H  
ATOM   1896  HE  ARG A 120      19.759 -13.685  12.692  1.00  2.000          H  
ATOM   1897 1HH1 ARG A 120      21.220 -12.082   9.897  1.00  2.000          H  
ATOM   1898 2HH1 ARG A 120      22.791 -11.925  10.634  1.00  2.000          H  
ATOM   1899 1HH2 ARG A 120      21.945 -13.427  13.686  1.00  2.000          H  
ATOM   1900 2HH2 ARG A 120      23.174 -12.669  12.708  1.00  2.000          H  
ATOM   1901  N   ALA A 121      15.713 -17.224   8.788  1.00  1.770          N  
ATOM   1902  CA  ALA A 121      14.889 -18.417   8.762  1.00  2.070          C  
ATOM   1903  C   ALA A 121      15.585 -19.690   9.239  1.00  1.920          C  
ATOM   1904  O   ALA A 121      14.934 -20.522   9.890  1.00  2.550          O  
ATOM   1905  CB  ALA A 121      14.402 -18.604   7.334  1.00  2.780          C  
ATOM   1906  H   ALA A 121      15.842 -16.680   7.937  1.00  2.120          H  
ATOM   1907  HA  ALA A 121      14.035 -18.243   9.401  1.00  2.480          H  
ATOM   1908 1HB  ALA A 121      13.743 -19.425   7.294  1.00  3.330          H  
ATOM   1909 2HB  ALA A 121      13.872 -17.706   7.014  1.00  3.330          H  
ATOM   1910 3HB  ALA A 121      15.244 -18.775   6.678  1.00  3.330          H  
ATOM   1911  N   ASN A 122      16.866 -19.862   8.943  1.00  1.840          N  
ATOM   1912  CA  ASN A 122      17.538 -21.085   9.354  1.00  2.060          C  
ATOM   1913  C   ASN A 122      19.064 -20.998   9.337  1.00  2.820          C  
ATOM   1914  O   ASN A 122      19.662 -20.013   8.868  1.00  3.380          O  
ATOM   1915  CB  ASN A 122      17.081 -22.220   8.447  1.00  2.800          C  
ATOM   1916  CG  ASN A 122      17.007 -23.591   9.106  1.00  2.800          C  
ATOM   1917  OD1 ASN A 122      17.670 -23.840  10.145  1.00  2.800          O  
ATOM   1918  ND2 ASN A 122      16.236 -24.472   8.492  1.00  2.800          N  
ATOM   1919  H   ASN A 122      17.357 -19.149   8.424  1.00  2.210          H  
ATOM   1920  HA  ASN A 122      17.242 -21.303  10.382  1.00  2.470          H  
ATOM   1921 1HB  ASN A 122      16.105 -21.980   8.055  1.00  3.360          H  
ATOM   1922 2HB  ASN A 122      17.757 -22.290   7.591  1.00  3.360          H  
ATOM   1923 1HD2 ASN A 122      16.134 -25.405   8.832  1.00  3.360          H  
ATOM   1924 2HD2 ASN A 122      15.763 -24.188   7.626  1.00  3.360          H  
ATOM   1925  N   ASP A 123      19.669 -22.118   9.726  1.00  3.400          N  
ATOM   1926  CA  ASP A 123      21.097 -22.298   9.734  1.00  3.890          C  
ATOM   1927  C   ASP A 123      21.581 -22.170   8.315  1.00  3.890          C  
ATOM   1928  O   ASP A 123      20.834 -22.342   7.349  1.00  3.890          O  
ATOM   1929  CB  ASP A 123      21.506 -23.657  10.323  1.00  5.250          C  
ATOM   1930  CG  ASP A 123      23.042 -23.762  10.688  1.00  5.250          C  
ATOM   1931  OD1 ASP A 123      23.817 -22.836  10.403  1.00  5.250          O  
ATOM   1932  OD2 ASP A 123      23.461 -24.778  11.211  1.00  5.250          O  
ATOM   1933  H   ASP A 123      19.088 -22.854  10.091  1.00  4.080          H  
ATOM   1934  HA  ASP A 123      21.548 -21.518  10.339  1.00  4.670          H  
ATOM   1935 1HB  ASP A 123      20.916 -23.852  11.219  1.00  6.300          H  
ATOM   1936 2HB  ASP A 123      21.265 -24.439   9.603  1.00  6.300          H  
ATOM   1937  N   GLY A 124      22.844 -21.869   8.196  1.00  3.890          N  
ATOM   1938  CA  GLY A 124      23.475 -21.615   6.932  1.00  3.890          C  
ATOM   1939  C   GLY A 124      23.675 -20.115   6.815  1.00  3.890          C  
ATOM   1940  O   GLY A 124      24.551 -19.662   6.070  1.00  3.890          O  
ATOM   1941  H   GLY A 124      23.390 -21.820   9.053  1.00  4.670          H  
ATOM   1942 1HA  GLY A 124      24.424 -22.147   6.867  1.00  4.670          H  
ATOM   1943 2HA  GLY A 124      22.827 -21.964   6.135  1.00  4.670          H  
ATOM   1944  N   LEU A 125      22.943 -19.337   7.639  1.00  3.890          N  
ATOM   1945  CA  LEU A 125      23.049 -17.880   7.660  1.00  3.890          C  
ATOM   1946  C   LEU A 125      24.459 -17.397   8.002  1.00  3.890          C  
ATOM   1947  O   LEU A 125      24.835 -16.274   7.666  1.00  3.890          O  
ATOM   1948  CB  LEU A 125      22.069 -17.270   8.683  1.00  5.450          C  
ATOM   1949  CG  LEU A 125      22.457 -17.362  10.206  1.00  5.450          C  
ATOM   1950  CD1 LEU A 125      21.713 -16.351  10.950  1.00  5.450          C  
ATOM   1951  CD2 LEU A 125      22.131 -18.733  10.771  1.00  5.450          C  
ATOM   1952  H   LEU A 125      22.209 -19.755   8.223  1.00  4.670          H  
ATOM   1953  HA  LEU A 125      22.790 -17.508   6.678  1.00  4.670          H  
ATOM   1954 1HB  LEU A 125      21.936 -16.219   8.442  1.00  6.540          H  
ATOM   1955 2HB  LEU A 125      21.106 -17.771   8.569  1.00  6.540          H  
ATOM   1956  HG  LEU A 125      23.487 -17.140  10.332  1.00  6.540          H  
ATOM   1957 1HD1 LEU A 125      21.985 -16.392  11.991  1.00  6.540          H  
ATOM   1958 2HD1 LEU A 125      21.949 -15.374  10.555  1.00  6.540          H  
ATOM   1959 3HD1 LEU A 125      20.681 -16.557  10.845  1.00  6.540          H  
ATOM   1960 1HD2 LEU A 125      22.388 -18.764  11.818  1.00  6.540          H  
ATOM   1961 2HD2 LEU A 125      21.065 -18.930  10.664  1.00  6.540          H  
ATOM   1962 3HD2 LEU A 125      22.694 -19.487  10.260  1.00  6.540          H  
ATOM   1963  N   PHE A 126      25.232 -18.239   8.694  1.00  3.890          N  
ATOM   1964  CA  PHE A 126      26.581 -17.905   9.098  1.00  3.890          C  
ATOM   1965  C   PHE A 126      27.607 -18.659   8.273  1.00  3.890          C  
ATOM   1966  O   PHE A 126      28.752 -18.787   8.689  1.00  3.890          O  
ATOM   1967  CB  PHE A 126      26.826 -18.236  10.570  1.00  5.450          C  
ATOM   1968  CG  PHE A 126      25.993 -17.484  11.561  1.00  5.450          C  
ATOM   1969  CD1 PHE A 126      25.210 -18.159  12.486  1.00  5.450          C  
ATOM   1970  CD2 PHE A 126      25.965 -16.106  11.561  1.00  5.450          C  
ATOM   1971  CE1 PHE A 126      24.438 -17.465  13.391  1.00  5.450          C  
ATOM   1972  CE2 PHE A 126      25.190 -15.417  12.463  1.00  5.450          C  
ATOM   1973  CZ  PHE A 126      24.432 -16.094  13.379  1.00  5.450          C  
ATOM   1974  H   PHE A 126      24.882 -19.153   8.940  1.00  4.670          H  
ATOM   1975  HA  PHE A 126      26.740 -16.840   8.937  1.00  4.670          H  
ATOM   1976 1HB  PHE A 126      26.661 -19.300  10.728  1.00  6.540          H  
ATOM   1977 2HB  PHE A 126      27.838 -18.047  10.792  1.00  6.540          H  
ATOM   1978  HD1 PHE A 126      25.211 -19.250  12.498  1.00  6.540          H  
ATOM   1979  HD2 PHE A 126      26.567 -15.559  10.836  1.00  6.540          H  
ATOM   1980  HE1 PHE A 126      23.830 -18.003  14.114  1.00  6.540          H  
ATOM   1981  HE2 PHE A 126      25.179 -14.331  12.450  1.00  6.540          H  
ATOM   1982  HZ  PHE A 126      23.820 -15.539  14.098  1.00  6.540          H  
ATOM   1983  N   ALA A 127      27.196 -19.232   7.139  1.00  3.890          N  
ATOM   1984  CA  ALA A 127      28.126 -19.974   6.307  1.00  3.890          C  
ATOM   1985  C   ALA A 127      27.897 -19.717   4.814  1.00  3.890          C  
ATOM   1986  O   ALA A 127      28.785 -19.946   3.994  1.00  3.890          O  
ATOM   1987  CB  ALA A 127      28.010 -21.448   6.630  1.00  5.450          C  
ATOM   1988  H   ALA A 127      26.231 -19.155   6.833  1.00  4.670          H  
ATOM   1989  HA  ALA A 127      29.124 -19.636   6.551  1.00  4.670          H  
ATOM   1990 1HB  ALA A 127      28.733 -22.013   6.059  1.00  6.540          H  
ATOM   1991 2HB  ALA A 127      28.205 -21.566   7.683  1.00  6.540          H  
ATOM   1992 3HB  ALA A 127      27.004 -21.794   6.395  1.00  6.540          H  
ATOM   1993  N   GLY A 128      26.711 -19.236   4.450  1.00  3.890          N  
ATOM   1994  CA  GLY A 128      26.385 -19.038   3.042  1.00  3.890          C  
ATOM   1995  C   GLY A 128      25.861 -20.310   2.395  1.00  3.890          C  
ATOM   1996  O   GLY A 128      26.047 -20.525   1.198  1.00  3.890          O  
ATOM   1997  H   GLY A 128      25.999 -19.070   5.149  1.00  4.670          H  
ATOM   1998 1HA  GLY A 128      25.638 -18.253   2.951  1.00  4.670          H  
ATOM   1999 2HA  GLY A 128      27.269 -18.695   2.509  1.00  4.670          H  
ATOM   2000  N   ALA A 129      25.299 -21.205   3.210  1.00  3.890          N  
ATOM   2001  CA  ALA A 129      24.770 -22.466   2.683  1.00  3.890          C  
ATOM   2002  C   ALA A 129      23.559 -22.247   1.766  1.00  3.890          C  
ATOM   2003  O   ALA A 129      23.376 -22.979   0.794  1.00  3.890          O  
ATOM   2004  CB  ALA A 129      24.381 -23.410   3.798  1.00  5.450          C  
ATOM   2005  H   ALA A 129      25.152 -20.916   4.180  1.00  4.670          H  
ATOM   2006  HA  ALA A 129      25.558 -22.933   2.093  1.00  4.670          H  
ATOM   2007 1HB  ALA A 129      24.035 -24.335   3.350  1.00  6.540          H  
ATOM   2008 2HB  ALA A 129      25.230 -23.615   4.442  1.00  6.540          H  
ATOM   2009 3HB  ALA A 129      23.595 -22.980   4.366  1.00  6.540          H  
ATOM   2010  N   GLU A 130      22.716 -21.261   2.124  1.00  3.890          N  
ATOM   2011  CA  GLU A 130      21.463 -20.903   1.451  1.00  3.890          C  
ATOM   2012  C   GLU A 130      20.441 -22.043   1.324  1.00  3.890          C  
ATOM   2013  O   GLU A 130      19.671 -22.063   0.364  1.00  3.890          O  
ATOM   2014  CB  GLU A 130      21.745 -20.333   0.046  1.00  5.450          C  
ATOM   2015  CG  GLU A 130      22.604 -19.052   0.015  1.00  5.450          C  
ATOM   2016  CD  GLU A 130      22.742 -18.432  -1.381  1.00  5.450          C  
ATOM   2017  OE1 GLU A 130      22.375 -19.063  -2.347  1.00  5.450          O  
ATOM   2018  OE2 GLU A 130      23.198 -17.314  -1.463  1.00  5.450          O  
ATOM   2019  H   GLU A 130      22.948 -20.673   2.921  1.00  4.670          H  
ATOM   2020  HA  GLU A 130      21.015 -20.114   2.023  1.00  4.670          H  
ATOM   2021 1HB  GLU A 130      22.247 -21.084  -0.559  1.00  6.540          H  
ATOM   2022 2HB  GLU A 130      20.801 -20.100  -0.444  1.00  6.540          H  
ATOM   2023 1HG  GLU A 130      22.162 -18.320   0.671  1.00  6.540          H  
ATOM   2024 2HG  GLU A 130      23.594 -19.290   0.402  1.00  6.540          H  
ATOM   2025  N   THR A 131      20.385 -22.970   2.294  1.00  3.890          N  
ATOM   2026  CA  THR A 131      19.444 -24.085   2.175  1.00  3.890          C  
ATOM   2027  C   THR A 131      19.250 -24.914   3.464  1.00  3.890          C  
ATOM   2028  O   THR A 131      20.186 -25.112   4.243  1.00  3.890          O  
ATOM   2029  CB  THR A 131      19.927 -25.027   1.051  1.00  5.450          C  
ATOM   2030  OG1 THR A 131      18.964 -26.041   0.839  1.00  5.450          O  
ATOM   2031  CG2 THR A 131      21.247 -25.659   1.430  1.00  5.450          C  
ATOM   2032  H   THR A 131      20.998 -22.906   3.093  1.00  4.670          H  
ATOM   2033  HA  THR A 131      18.472 -23.682   1.888  1.00  4.670          H  
ATOM   2034  HB  THR A 131      20.057 -24.471   0.127  1.00  6.540          H  
ATOM   2035  HG1 THR A 131      18.306 -25.691   0.169  1.00  6.540          H  
ATOM   2036 1HG2 THR A 131      21.571 -26.311   0.625  1.00  6.540          H  
ATOM   2037 2HG2 THR A 131      21.991 -24.890   1.588  1.00  6.540          H  
ATOM   2038 3HG2 THR A 131      21.147 -26.237   2.327  1.00  6.540          H  
ATOM   2039  N   THR A 132      18.086 -25.562   3.603  1.00  3.890          N  
ATOM   2040  CA  THR A 132      17.844 -26.502   4.712  1.00  3.890          C  
ATOM   2041  C   THR A 132      18.540 -27.823   4.432  1.00  3.890          C  
ATOM   2042  O   THR A 132      18.708 -28.661   5.314  1.00  3.890          O  
ATOM   2043  CB  THR A 132      16.330 -26.749   4.949  1.00  5.450          C  
ATOM   2044  OG1 THR A 132      15.738 -25.534   5.317  1.00  5.450          O  
ATOM   2045  CG2 THR A 132      16.042 -27.756   6.069  1.00  5.450          C  
ATOM   2046  H   THR A 132      17.305 -25.369   2.973  1.00  4.670          H  
ATOM   2047  HA  THR A 132      18.265 -26.077   5.625  1.00  4.670          H  
ATOM   2048  HB  THR A 132      15.881 -27.105   4.030  1.00  6.540          H  
ATOM   2049  HG1 THR A 132      15.736 -24.934   4.552  1.00  6.540          H  
ATOM   2050 1HG2 THR A 132      14.962 -27.849   6.188  1.00  6.540          H  
ATOM   2051 2HG2 THR A 132      16.442 -28.733   5.842  1.00  6.540          H  
ATOM   2052 3HG2 THR A 132      16.476 -27.395   7.000  1.00  6.540          H  
ATOM   2053  N   ASP A 133      18.996 -28.007   3.206  1.00  3.890          N  
ATOM   2054  CA  ASP A 133      19.608 -29.254   2.809  1.00  3.890          C  
ATOM   2055  C   ASP A 133      21.009 -29.440   3.410  1.00  3.890          C  
ATOM   2056  O   ASP A 133      21.638 -30.478   3.193  1.00  3.890          O  
ATOM   2057  CB  ASP A 133      19.659 -29.336   1.286  1.00  5.450          C  
ATOM   2058  CG  ASP A 133      18.255 -29.480   0.641  1.00  5.450          C  
ATOM   2059  OD1 ASP A 133      17.322 -29.875   1.309  1.00  5.450          O  
ATOM   2060  OD2 ASP A 133      18.139 -29.176  -0.521  1.00  5.450          O  
ATOM   2061  H   ASP A 133      18.882 -27.272   2.508  1.00  4.670          H  
ATOM   2062  HA  ASP A 133      18.979 -30.069   3.171  1.00  4.670          H  
ATOM   2063 1HB  ASP A 133      20.130 -28.437   0.892  1.00  6.540          H  
ATOM   2064 2HB  ASP A 133      20.275 -30.183   0.987  1.00  6.540          H  
ATOM   2065  N   THR A 134      21.505 -28.450   4.174  1.00  3.890          N  
ATOM   2066  CA  THR A 134      22.803 -28.572   4.824  1.00  3.890          C  
ATOM   2067  C   THR A 134      22.693 -28.611   6.363  1.00  3.890          C  
ATOM   2068  O   THR A 134      23.657 -28.285   7.075  1.00  3.890          O  
ATOM   2069  CB  THR A 134      23.757 -27.455   4.407  1.00  5.450          C  
ATOM   2070  OG1 THR A 134      23.179 -26.195   4.727  1.00  5.450          O  
ATOM   2071  CG2 THR A 134      24.040 -27.532   2.927  1.00  5.450          C  
ATOM   2072  H   THR A 134      20.976 -27.580   4.312  1.00  4.670          H  
ATOM   2073  HA  THR A 134      23.252 -29.513   4.511  1.00  4.670          H  
ATOM   2074  HB  THR A 134      24.682 -27.566   4.925  1.00  6.540          H  
ATOM   2075  HG1 THR A 134      23.137 -26.094   5.685  1.00  6.540          H  
ATOM   2076 1HG2 THR A 134      24.724 -26.735   2.644  1.00  6.540          H  
ATOM   2077 2HG2 THR A 134      24.490 -28.497   2.700  1.00  6.540          H  
ATOM   2078 3HG2 THR A 134      23.129 -27.434   2.375  1.00  6.540          H  
ATOM   2079  N   GLN A 135      21.504 -28.962   6.886  1.00  3.890          N  
ATOM   2080  CA  GLN A 135      21.292 -29.088   8.338  1.00  3.890          C  
ATOM   2081  C   GLN A 135      20.168 -30.095   8.651  1.00  3.890          C  
ATOM   2082  O   GLN A 135      19.288 -30.324   7.829  1.00  3.890          O  
ATOM   2083  CB  GLN A 135      21.030 -27.684   8.938  1.00  5.450          C  
ATOM   2084  CG  GLN A 135      20.712 -27.607  10.456  1.00  5.450          C  
ATOM   2085  CD  GLN A 135      21.783 -28.229  11.394  1.00  5.450          C  
ATOM   2086  OE1 GLN A 135      21.692 -29.443  11.681  1.00  5.450          O  
ATOM   2087  NE2 GLN A 135      22.757 -27.464  11.860  1.00  5.450          N  
ATOM   2088  H   GLN A 135      20.715 -29.143   6.254  1.00  4.670          H  
ATOM   2089  HA  GLN A 135      22.208 -29.477   8.783  1.00  4.670          H  
ATOM   2090 1HB  GLN A 135      21.905 -27.054   8.763  1.00  6.540          H  
ATOM   2091 2HB  GLN A 135      20.195 -27.225   8.406  1.00  6.540          H  
ATOM   2092 1HG  GLN A 135      20.630 -26.558  10.729  1.00  6.540          H  
ATOM   2093 2HG  GLN A 135      19.760 -28.086  10.634  1.00  6.540          H  
ATOM   2094 1HE2 GLN A 135      23.445 -27.854  12.468  1.00  6.540          H  
ATOM   2095 2HE2 GLN A 135      22.835 -26.472  11.615  1.00  6.540          H  
ATOM   2096  N   THR A 136      20.209 -30.729   9.832  1.00  3.890          N  
ATOM   2097  CA  THR A 136      19.146 -31.655  10.231  1.00  3.890          C  
ATOM   2098  C   THR A 136      18.393 -31.157  11.458  1.00  3.890          C  
ATOM   2099  O   THR A 136      17.236 -31.523  11.678  1.00  3.890          O  
ATOM   2100  CB  THR A 136      19.717 -33.044  10.542  1.00  5.450          C  
ATOM   2101  OG1 THR A 136      20.644 -32.938  11.635  1.00  5.450          O  
ATOM   2102  CG2 THR A 136      20.438 -33.593   9.317  1.00  5.450          C  
ATOM   2103  H   THR A 136      20.957 -30.536  10.487  1.00  4.670          H  
ATOM   2104  HA  THR A 136      18.434 -31.745   9.412  1.00  4.670          H  
ATOM   2105  HB  THR A 136      18.905 -33.712  10.824  1.00  6.540          H  
ATOM   2106  HG1 THR A 136      20.823 -33.815  11.991  1.00  6.540          H  
ATOM   2107 1HG2 THR A 136      20.841 -34.579   9.542  1.00  6.540          H  
ATOM   2108 2HG2 THR A 136      19.733 -33.667   8.488  1.00  6.540          H  
ATOM   2109 3HG2 THR A 136      21.251 -32.928   9.041  1.00  6.540          H  
ATOM   2110  N   ALA A 137      19.026 -30.273  12.223  1.00  3.860          N  
ATOM   2111  CA  ALA A 137      18.429 -29.658  13.402  1.00  3.690          C  
ATOM   2112  C   ALA A 137      18.383 -28.141  13.193  1.00  2.860          C  
ATOM   2113  O   ALA A 137      19.348 -27.461  13.545  1.00  2.860          O  
ATOM   2114  CB  ALA A 137      19.224 -29.992  14.646  1.00  5.230          C  
ATOM   2115  H   ALA A 137      19.989 -30.046  11.991  1.00  4.630          H  
ATOM   2116  HA  ALA A 137      17.428 -30.044  13.537  1.00  4.430          H  
ATOM   2117 1HB  ALA A 137      18.769 -29.531  15.522  1.00  6.280          H  
ATOM   2118 2HB  ALA A 137      19.246 -31.060  14.772  1.00  6.280          H  
ATOM   2119 3HB  ALA A 137      20.242 -29.621  14.531  1.00  6.280          H  
ATOM   2120  N   PRO A 138      17.289 -27.577  12.652  1.00  2.810          N  
ATOM   2121  CA  PRO A 138      17.113 -26.178  12.331  1.00  2.640          C  
ATOM   2122  C   PRO A 138      17.391 -25.273  13.505  1.00  1.970          C  
ATOM   2123  O   PRO A 138      17.169 -25.642  14.670  1.00  2.480          O  
ATOM   2124  CB  PRO A 138      15.660 -26.116  11.865  1.00  3.960          C  
ATOM   2125  CG  PRO A 138      15.407 -27.487  11.325  1.00  3.960          C  
ATOM   2126  CD  PRO A 138      16.156 -28.398  12.228  1.00  3.960          C  
ATOM   2127  HA  PRO A 138      17.798 -25.933  11.501  1.00  3.170          H  
ATOM   2128 1HB  PRO A 138      15.001 -25.876  12.718  1.00  4.750          H  
ATOM   2129 2HB  PRO A 138      15.522 -25.322  11.128  1.00  4.750          H  
ATOM   2130 1HG  PRO A 138      14.346 -27.720  11.300  1.00  4.750          H  
ATOM   2131 2HG  PRO A 138      15.753 -27.559  10.280  1.00  4.750          H  
ATOM   2132 1HD  PRO A 138      15.536 -28.659  13.058  1.00  4.750          H  
ATOM   2133 2HD  PRO A 138      16.456 -29.247  11.641  1.00  4.750          H  
ATOM   2134  N   ASN A 139      17.923 -24.104  13.167  1.00  1.670          N  
ATOM   2135  CA  ASN A 139      18.332 -23.082  14.123  1.00  1.830          C  
ATOM   2136  C   ASN A 139      17.969 -21.691  13.611  1.00  1.650          C  
ATOM   2137  O   ASN A 139      18.669 -21.152  12.748  1.00  2.190          O  
ATOM   2138  CB  ASN A 139      19.828 -23.201  14.392  1.00  2.500          C  
ATOM   2139  CG  ASN A 139      20.371 -22.289  15.492  1.00  2.500          C  
ATOM   2140  OD1 ASN A 139      19.816 -21.251  15.870  1.00  2.500          O  
ATOM   2141  ND2 ASN A 139      21.498 -22.701  16.026  1.00  2.500          N  
ATOM   2142  H   ASN A 139      18.004 -23.914  12.167  1.00  2.000          H  
ATOM   2143  HA  ASN A 139      17.809 -23.253  15.052  1.00  2.200          H  
ATOM   2144 1HB  ASN A 139      20.055 -24.235  14.659  1.00  3.000          H  
ATOM   2145 2HB  ASN A 139      20.369 -22.981  13.475  1.00  3.000          H  
ATOM   2146 1HD2 ASN A 139      21.932 -22.176  16.757  1.00  3.000          H  
ATOM   2147 2HD2 ASN A 139      21.921 -23.550  15.704  1.00  3.000          H  
ATOM   2148  N   GLY A 140      16.834 -21.162  14.067  1.00  1.450          N  
ATOM   2149  CA  GLY A 140      16.371 -19.856  13.607  1.00  1.240          C  
ATOM   2150  C   GLY A 140      17.129 -18.804  14.397  1.00  1.060          C  
ATOM   2151  O   GLY A 140      17.381 -18.980  15.596  1.00  1.060          O  
ATOM   2152  H   GLY A 140      16.341 -21.664  14.806  1.00  1.740          H  
ATOM   2153 1HA  GLY A 140      16.558 -19.739  12.535  1.00  1.490          H  
ATOM   2154 2HA  GLY A 140      15.298 -19.758  13.770  1.00  1.490          H  
ATOM   2155  N   VAL A 141      17.471 -17.691  13.764  1.00  0.990          N  
ATOM   2156  CA  VAL A 141      18.226 -16.671  14.484  1.00  0.920          C  
ATOM   2157  C   VAL A 141      17.620 -15.281  14.341  1.00  0.870          C  
ATOM   2158  O   VAL A 141      17.500 -14.762  13.231  1.00  0.950          O  
ATOM   2159  CB  VAL A 141      19.686 -16.685  13.992  1.00  1.320          C  
ATOM   2160  CG1 VAL A 141      20.463 -15.664  14.699  1.00  1.320          C  
ATOM   2161  CG2 VAL A 141      20.326 -18.085  14.210  1.00  1.320          C  
ATOM   2162  H   VAL A 141      17.195 -17.569  12.781  1.00  1.190          H  
ATOM   2163  HA  VAL A 141      18.227 -16.924  15.544  1.00  1.100          H  
ATOM   2164  HB  VAL A 141      19.704 -16.442  12.953  1.00  1.580          H  
ATOM   2165 1HG1 VAL A 141      21.483 -15.678  14.336  1.00  1.580          H  
ATOM   2166 2HG1 VAL A 141      20.049 -14.675  14.544  1.00  1.580          H  
ATOM   2167 3HG1 VAL A 141      20.454 -15.891  15.757  1.00  1.580          H  
ATOM   2168 1HG2 VAL A 141      21.350 -18.069  13.858  1.00  1.580          H  
ATOM   2169 2HG2 VAL A 141      20.312 -18.340  15.258  1.00  1.580          H  
ATOM   2170 3HG2 VAL A 141      19.778 -18.843  13.655  1.00  1.580          H  
ATOM   2171  N   ILE A 142      17.302 -14.634  15.451  1.00  0.770          N  
ATOM   2172  CA  ILE A 142      16.688 -13.321  15.341  1.00  0.740          C  
ATOM   2173  C   ILE A 142      17.642 -12.254  15.807  1.00  0.790          C  
ATOM   2174  O   ILE A 142      18.109 -12.286  16.940  1.00  0.820          O  
ATOM   2175  CB  ILE A 142      15.400 -13.240  16.156  1.00  1.050          C  
ATOM   2176  CG1 ILE A 142      14.489 -14.381  15.718  1.00  1.050          C  
ATOM   2177  CG2 ILE A 142      14.715 -11.863  15.910  1.00  1.050          C  
ATOM   2178  CD1 ILE A 142      14.529 -15.621  16.623  1.00  1.050          C  
ATOM   2179  H   ILE A 142      17.456 -15.088  16.356  1.00  0.920          H  
ATOM   2180  HA  ILE A 142      16.451 -13.127  14.304  1.00  0.890          H  
ATOM   2181  HB  ILE A 142      15.617 -13.346  17.194  1.00  1.260          H  
ATOM   2182 1HG1 ILE A 142      13.500 -14.032  15.662  1.00  1.260          H  
ATOM   2183 2HG1 ILE A 142      14.800 -14.690  14.726  1.00  1.260          H  
ATOM   2184 1HG2 ILE A 142      13.805 -11.799  16.473  1.00  1.260          H  
ATOM   2185 2HG2 ILE A 142      15.366 -11.051  16.210  1.00  1.260          H  
ATOM   2186 3HG2 ILE A 142      14.484 -11.757  14.851  1.00  1.260          H  
ATOM   2187 1HD1 ILE A 142      13.894 -16.364  16.214  1.00  1.260          H  
ATOM   2188 2HD1 ILE A 142      15.522 -16.037  16.695  1.00  1.260          H  
ATOM   2189 3HD1 ILE A 142      14.189 -15.356  17.624  1.00  1.260          H  
ATOM   2190  N   THR A 143      17.915 -11.292  14.941  1.00  0.830          N  
ATOM   2191  CA  THR A 143      18.880 -10.241  15.259  1.00  0.920          C  
ATOM   2192  C   THR A 143      18.225  -8.881  15.359  1.00  0.940          C  
ATOM   2193  O   THR A 143      17.378  -8.523  14.534  1.00  0.940          O  
ATOM   2194  CB  THR A 143      20.013 -10.192  14.221  1.00  1.250          C  
ATOM   2195  OG1 THR A 143      20.957  -9.199  14.613  1.00  1.250          O  
ATOM   2196  CG2 THR A 143      19.474  -9.845  12.820  1.00  1.250          C  
ATOM   2197  H   THR A 143      17.431 -11.317  14.042  1.00  1.000          H  
ATOM   2198  HA  THR A 143      19.328 -10.458  16.229  1.00  1.100          H  
ATOM   2199  HB  THR A 143      20.502 -11.160  14.196  1.00  1.500          H  
ATOM   2200  HG1 THR A 143      21.445  -9.515  15.384  1.00  1.500          H  
ATOM   2201 1HG2 THR A 143      20.298  -9.830  12.115  1.00  1.500          H  
ATOM   2202 2HG2 THR A 143      18.752 -10.598  12.518  1.00  1.500          H  
ATOM   2203 3HG2 THR A 143      19.001  -8.875  12.815  1.00  1.500          H  
ATOM   2204  N   PHE A 144      18.609  -8.114  16.372  1.00  1.030          N  
ATOM   2205  CA  PHE A 144      18.025  -6.800  16.582  1.00  1.120          C  
ATOM   2206  C   PHE A 144      19.098  -5.699  16.396  1.00  1.310          C  
ATOM   2207  O   PHE A 144      20.276  -5.901  16.735  1.00  1.460          O  
ATOM   2208  CB  PHE A 144      17.429  -6.793  17.982  1.00  1.530          C  
ATOM   2209  CG  PHE A 144      16.349  -7.826  18.277  1.00  1.530          C  
ATOM   2210  CD1 PHE A 144      16.681  -9.153  18.557  1.00  1.530          C  
ATOM   2211  CD2 PHE A 144      15.018  -7.472  18.346  1.00  1.530          C  
ATOM   2212  CE1 PHE A 144      15.728 -10.073  18.854  1.00  1.530          C  
ATOM   2213  CE2 PHE A 144      14.051  -8.408  18.645  1.00  1.530          C  
ATOM   2214  CZ  PHE A 144      14.407  -9.704  18.894  1.00  1.530          C  
ATOM   2215  H   PHE A 144      19.292  -8.483  17.042  1.00  1.240          H  
ATOM   2216  HA  PHE A 144      17.242  -6.633  15.853  1.00  1.340          H  
ATOM   2217 1HB  PHE A 144      18.211  -6.902  18.702  1.00  1.840          H  
ATOM   2218 2HB  PHE A 144      16.962  -5.848  18.114  1.00  1.840          H  
ATOM   2219  HD1 PHE A 144      17.708  -9.465  18.539  1.00  1.840          H  
ATOM   2220  HD2 PHE A 144      14.730  -6.439  18.157  1.00  1.840          H  
ATOM   2221  HE1 PHE A 144      16.026 -11.099  19.055  1.00  1.840          H  
ATOM   2222  HE2 PHE A 144      13.000  -8.120  18.687  1.00  1.840          H  
ATOM   2223  HZ  PHE A 144      13.644 -10.434  19.131  1.00  1.840          H  
ATOM   2224  N   GLU A 145      18.690  -4.539  15.855  1.00  1.370          N  
ATOM   2225  CA  GLU A 145      19.621  -3.441  15.563  1.00  1.620          C  
ATOM   2226  C   GLU A 145      18.956  -2.077  15.368  1.00  1.730          C  
ATOM   2227  O   GLU A 145      17.735  -1.938  15.457  1.00  1.930          O  
ATOM   2228  CB  GLU A 145      20.426  -3.747  14.290  1.00  2.170          C  
ATOM   2229  CG  GLU A 145      19.574  -3.870  13.008  1.00  2.170          C  
ATOM   2230  CD  GLU A 145      20.407  -4.081  11.761  1.00  2.170          C  
ATOM   2231  OE1 GLU A 145      21.513  -4.547  11.874  1.00  2.170          O  
ATOM   2232  OE2 GLU A 145      19.940  -3.737  10.697  1.00  2.170          O  
ATOM   2233  H   GLU A 145      17.700  -4.432  15.602  1.00  1.640          H  
ATOM   2234  HA  GLU A 145      20.306  -3.352  16.401  1.00  1.940          H  
ATOM   2235 1HB  GLU A 145      21.173  -2.975  14.125  1.00  2.600          H  
ATOM   2236 2HB  GLU A 145      20.960  -4.688  14.417  1.00  2.600          H  
ATOM   2237 1HG  GLU A 145      18.900  -4.722  13.126  1.00  2.600          H  
ATOM   2238 2HG  GLU A 145      18.958  -2.984  12.883  1.00  2.600          H  
ATOM   2239  N   LYS A 146      19.781  -1.054  15.122  1.00  1.940          N  
ATOM   2240  CA  LYS A 146      19.295   0.267  14.727  1.00  2.190          C  
ATOM   2241  C   LYS A 146      18.215   0.851  15.622  1.00  2.020          C  
ATOM   2242  O   LYS A 146      18.512   1.334  16.718  1.00  2.270          O  
ATOM   2243  CB  LYS A 146      18.829   0.208  13.274  1.00  2.970          C  
ATOM   2244  CG  LYS A 146      19.973  -0.066  12.304  1.00  2.970          C  
ATOM   2245  CD  LYS A 146      19.495  -0.169  10.878  1.00  2.970          C  
ATOM   2246  CE  LYS A 146      20.647  -0.507   9.940  1.00  2.970          C  
ATOM   2247  NZ  LYS A 146      20.183  -0.722   8.548  1.00  2.970          N  
ATOM   2248  H   LYS A 146      20.777  -1.219  15.128  1.00  2.330          H  
ATOM   2249  HA  LYS A 146      20.142   0.953  14.769  1.00  2.630          H  
ATOM   2250 1HB  LYS A 146      18.083  -0.583  13.147  1.00  3.560          H  
ATOM   2251 2HB  LYS A 146      18.366   1.154  12.995  1.00  3.560          H  
ATOM   2252 1HG  LYS A 146      20.703   0.737  12.378  1.00  3.560          H  
ATOM   2253 2HG  LYS A 146      20.461  -0.997  12.572  1.00  3.560          H  
ATOM   2254 1HD  LYS A 146      18.746  -0.966  10.810  1.00  3.560          H  
ATOM   2255 2HD  LYS A 146      19.036   0.769  10.571  1.00  3.560          H  
ATOM   2256 1HE  LYS A 146      21.367   0.308   9.950  1.00  3.560          H  
ATOM   2257 2HE  LYS A 146      21.137  -1.416  10.292  1.00  3.560          H  
ATOM   2258 1HZ  LYS A 146      20.971  -0.948   7.961  1.00  3.560          H  
ATOM   2259 2HZ  LYS A 146      19.521  -1.493   8.534  1.00  3.560          H  
ATOM   2260 3HZ  LYS A 146      19.736   0.112   8.205  1.00  3.560          H  
ATOM   2261  N   ASN A 147      16.952   0.845  15.169  1.00  1.870          N  
ATOM   2262  CA  ASN A 147      15.884   1.505  15.913  1.00  1.970          C  
ATOM   2263  C   ASN A 147      15.691   0.892  17.286  1.00  1.800          C  
ATOM   2264  O   ASN A 147      15.160   1.546  18.187  1.00  1.770          O  
ATOM   2265  CB  ASN A 147      14.620   1.527  15.095  1.00  2.720          C  
ATOM   2266  CG  ASN A 147      14.740   2.515  13.997  1.00  2.720          C  
ATOM   2267  OD1 ASN A 147      14.529   3.718  14.179  1.00  2.720          O  
ATOM   2268  ND2 ASN A 147      15.119   2.039  12.844  1.00  2.720          N  
ATOM   2269  H   ASN A 147      16.699   0.361  14.301  1.00  2.240          H  
ATOM   2270  HA  ASN A 147      16.180   2.542  16.072  1.00  2.360          H  
ATOM   2271 1HB  ASN A 147      14.450   0.554  14.665  1.00  3.260          H  
ATOM   2272 2HB  ASN A 147      13.765   1.774  15.724  1.00  3.260          H  
ATOM   2273 1HD2 ASN A 147      15.241   2.651  12.065  1.00  3.260          H  
ATOM   2274 2HD2 ASN A 147      15.307   1.036  12.754  1.00  3.260          H  
ATOM   2275  N   LEU A 148      16.189  -0.325  17.470  1.00  1.850          N  
ATOM   2276  CA  LEU A 148      16.117  -1.042  18.725  1.00  1.920          C  
ATOM   2277  C   LEU A 148      16.471  -0.177  19.928  1.00  2.010          C  
ATOM   2278  O   LEU A 148      15.856  -0.338  20.985  1.00  2.070          O  
ATOM   2279  CB  LEU A 148      17.106  -2.195  18.714  1.00  2.660          C  
ATOM   2280  CG  LEU A 148      17.181  -3.065  19.984  1.00  2.660          C  
ATOM   2281  CD1 LEU A 148      15.863  -3.831  20.207  1.00  2.660          C  
ATOM   2282  CD2 LEU A 148      18.371  -3.917  19.843  1.00  2.660          C  
ATOM   2283  H   LEU A 148      16.647  -0.788  16.676  1.00  2.220          H  
ATOM   2284  HA  LEU A 148      15.105  -1.412  18.838  1.00  2.300          H  
ATOM   2285 1HB  LEU A 148      16.859  -2.850  17.875  1.00  3.190          H  
ATOM   2286 2HB  LEU A 148      18.099  -1.788  18.532  1.00  3.190          H  
ATOM   2287  HG  LEU A 148      17.330  -2.437  20.867  1.00  3.190          H  
ATOM   2288 1HD1 LEU A 148      15.947  -4.432  21.108  1.00  3.190          H  
ATOM   2289 2HD1 LEU A 148      15.040  -3.132  20.332  1.00  3.190          H  
ATOM   2290 3HD1 LEU A 148      15.659  -4.472  19.366  1.00  3.190          H  
ATOM   2291 1HD2 LEU A 148      18.504  -4.535  20.726  1.00  3.190          H  
ATOM   2292 2HD2 LEU A 148      18.315  -4.515  19.004  1.00  3.190          H  
ATOM   2293 3HD2 LEU A 148      19.205  -3.263  19.722  1.00  3.190          H  
ATOM   2294  N   ASP A 149      17.500   0.692  19.825  1.00  2.140          N  
ATOM   2295  CA  ASP A 149      17.866   1.490  20.999  1.00  2.290          C  
ATOM   2296  C   ASP A 149      16.709   2.393  21.440  1.00  2.050          C  
ATOM   2297  O   ASP A 149      16.539   2.648  22.642  1.00  2.210          O  
ATOM   2298  CB  ASP A 149      19.111   2.364  20.758  1.00  3.150          C  
ATOM   2299  CG  ASP A 149      20.506   1.625  20.738  1.00  3.150          C  
ATOM   2300  OD1 ASP A 149      20.618   0.488  21.150  1.00  3.150          O  
ATOM   2301  OD2 ASP A 149      21.448   2.250  20.329  1.00  3.150          O  
ATOM   2302  H   ASP A 149      17.998   0.814  18.934  1.00  2.570          H  
ATOM   2303  HA  ASP A 149      18.091   0.804  21.817  1.00  2.750          H  
ATOM   2304 1HB  ASP A 149      18.991   2.876  19.801  1.00  3.780          H  
ATOM   2305 2HB  ASP A 149      19.148   3.138  21.523  1.00  3.780          H  
ATOM   2306  N   GLU A 150      15.935   2.902  20.469  1.00  1.840          N  
ATOM   2307  CA  GLU A 150      14.834   3.803  20.752  1.00  1.810          C  
ATOM   2308  C   GLU A 150      13.678   2.988  21.282  1.00  1.810          C  
ATOM   2309  O   GLU A 150      12.953   3.440  22.170  1.00  1.910          O  
ATOM   2310  CB  GLU A 150      14.418   4.575  19.494  1.00  2.550          C  
ATOM   2311  CG  GLU A 150      15.489   5.539  18.943  1.00  2.550          C  
ATOM   2312  CD  GLU A 150      15.882   6.634  19.914  1.00  2.550          C  
ATOM   2313  OE1 GLU A 150      15.012   7.213  20.512  1.00  2.550          O  
ATOM   2314  OE2 GLU A 150      17.067   6.885  20.072  1.00  2.550          O  
ATOM   2315  H   GLU A 150      16.090   2.636  19.499  1.00  2.210          H  
ATOM   2316  HA  GLU A 150      15.139   4.512  21.517  1.00  2.170          H  
ATOM   2317 1HB  GLU A 150      14.166   3.869  18.703  1.00  3.060          H  
ATOM   2318 2HB  GLU A 150      13.519   5.155  19.707  1.00  3.060          H  
ATOM   2319 1HG  GLU A 150      16.377   4.958  18.690  1.00  3.060          H  
ATOM   2320 2HG  GLU A 150      15.112   5.990  18.026  1.00  3.060          H  
ATOM   2321  N   ILE A 151      13.533   1.772  20.755  1.00  1.860          N  
ATOM   2322  CA  ILE A 151      12.465   0.873  21.164  1.00  2.080          C  
ATOM   2323  C   ILE A 151      12.668   0.568  22.633  1.00  2.230          C  
ATOM   2324  O   ILE A 151      11.729   0.554  23.414  1.00  2.530          O  
ATOM   2325  CB  ILE A 151      12.448  -0.444  20.356  1.00  2.820          C  
ATOM   2326  CG1 ILE A 151      12.227  -0.169  18.830  1.00  2.820          C  
ATOM   2327  CG2 ILE A 151      11.393  -1.431  20.906  1.00  2.820          C  
ATOM   2328  CD1 ILE A 151      10.968   0.552  18.442  1.00  2.820          C  
ATOM   2329  H   ILE A 151      14.182   1.514  20.001  1.00  2.230          H  
ATOM   2330  HA  ILE A 151      11.509   1.391  21.064  1.00  2.500          H  
ATOM   2331  HB  ILE A 151      13.421  -0.912  20.453  1.00  3.390          H  
ATOM   2332 1HG1 ILE A 151      13.051   0.411  18.472  1.00  3.390          H  
ATOM   2333 2HG1 ILE A 151      12.235  -1.125  18.322  1.00  3.390          H  
ATOM   2334 1HG2 ILE A 151      11.436  -2.359  20.340  1.00  3.390          H  
ATOM   2335 2HG2 ILE A 151      11.592  -1.645  21.947  1.00  3.390          H  
ATOM   2336 3HG2 ILE A 151      10.400  -1.016  20.826  1.00  3.390          H  
ATOM   2337 1HD1 ILE A 151      10.955   0.669  17.361  1.00  3.390          H  
ATOM   2338 2HD1 ILE A 151      10.114  -0.020  18.751  1.00  3.390          H  
ATOM   2339 3HD1 ILE A 151      10.937   1.533  18.902  1.00  3.390          H  
ATOM   2340  N   PHE A 152      13.920   0.293  23.018  1.00  2.210          N  
ATOM   2341  CA  PHE A 152      14.216   0.064  24.419  1.00  2.440          C  
ATOM   2342  C   PHE A 152      13.839   1.260  25.275  1.00  2.320          C  
ATOM   2343  O   PHE A 152      13.048   1.124  26.206  1.00  2.710          O  
ATOM   2344  CB  PHE A 152      15.689  -0.265  24.646  1.00  3.320          C  
ATOM   2345  CG  PHE A 152      16.028  -0.268  26.115  1.00  3.320          C  
ATOM   2346  CD1 PHE A 152      15.653  -1.304  26.929  1.00  3.320          C  
ATOM   2347  CD2 PHE A 152      16.707   0.807  26.681  1.00  3.320          C  
ATOM   2348  CE1 PHE A 152      15.925  -1.278  28.282  1.00  3.320          C  
ATOM   2349  CE2 PHE A 152      16.985   0.835  28.022  1.00  3.320          C  
ATOM   2350  CZ  PHE A 152      16.590  -0.208  28.825  1.00  3.320          C  
ATOM   2351  H   PHE A 152      14.665   0.247  22.317  1.00  2.650          H  
ATOM   2352  HA  PHE A 152      13.627  -0.780  24.752  1.00  2.930          H  
ATOM   2353 1HB  PHE A 152      15.918  -1.246  24.228  1.00  3.990          H  
ATOM   2354 2HB  PHE A 152      16.323   0.464  24.138  1.00  3.990          H  
ATOM   2355  HD1 PHE A 152      15.132  -2.135  26.498  1.00  3.990          H  
ATOM   2356  HD2 PHE A 152      17.013   1.642  26.047  1.00  3.990          H  
ATOM   2357  HE1 PHE A 152      15.612  -2.106  28.929  1.00  3.990          H  
ATOM   2358  HE2 PHE A 152      17.512   1.685  28.453  1.00  3.990          H  
ATOM   2359  HZ  PHE A 152      16.803  -0.186  29.893  1.00  3.990          H  
ATOM   2360  N   LYS A 153      14.324   2.455  24.932  1.00  2.080          N  
ATOM   2361  CA  LYS A 153      14.023   3.624  25.753  1.00  2.100          C  
ATOM   2362  C   LYS A 153      12.517   3.853  25.900  1.00  2.190          C  
ATOM   2363  O   LYS A 153      12.038   4.229  26.974  1.00  2.470          O  
ATOM   2364  CB  LYS A 153      14.694   4.863  25.161  1.00  2.930          C  
ATOM   2365  CG  LYS A 153      16.226   4.893  25.336  1.00  2.930          C  
ATOM   2366  CD  LYS A 153      16.850   6.227  24.868  1.00  2.930          C  
ATOM   2367  CE  LYS A 153      16.894   6.309  23.336  1.00  2.930          C  
ATOM   2368  NZ  LYS A 153      17.631   7.509  22.831  1.00  2.930          N  
ATOM   2369  H   LYS A 153      14.951   2.536  24.124  1.00  2.500          H  
ATOM   2370  HA  LYS A 153      14.430   3.450  26.748  1.00  2.520          H  
ATOM   2371 1HB  LYS A 153      14.469   4.896  24.093  1.00  3.520          H  
ATOM   2372 2HB  LYS A 153      14.273   5.758  25.613  1.00  3.520          H  
ATOM   2373 1HG  LYS A 153      16.466   4.737  26.388  1.00  3.520          H  
ATOM   2374 2HG  LYS A 153      16.665   4.077  24.766  1.00  3.520          H  
ATOM   2375 1HD  LYS A 153      16.263   7.061  25.253  1.00  3.520          H  
ATOM   2376 2HD  LYS A 153      17.865   6.307  25.256  1.00  3.520          H  
ATOM   2377 1HE  LYS A 153      17.378   5.412  22.949  1.00  3.520          H  
ATOM   2378 2HE  LYS A 153      15.879   6.352  22.951  1.00  3.520          H  
ATOM   2379 1HZ  LYS A 153      17.605   7.465  21.790  1.00  3.520          H  
ATOM   2380 2HZ  LYS A 153      17.182   8.352  23.147  1.00  3.520          H  
ATOM   2381 3HZ  LYS A 153      18.583   7.491  23.147  1.00  3.520          H  
ATOM   2382  N   GLU A 154      11.774   3.602  24.827  1.00  2.260          N  
ATOM   2383  CA  GLU A 154      10.331   3.755  24.786  1.00  2.710          C  
ATOM   2384  C   GLU A 154       9.544   2.471  25.046  1.00  3.110          C  
ATOM   2385  O   GLU A 154       8.330   2.475  24.892  1.00  3.550          O  
ATOM   2386  CB  GLU A 154       9.880   4.306  23.430  1.00  3.610          C  
ATOM   2387  CG  GLU A 154      10.325   5.716  23.110  1.00  3.610          C  
ATOM   2388  CD  GLU A 154       9.796   6.173  21.770  1.00  3.610          C  
ATOM   2389  OE1 GLU A 154       9.277   5.341  21.043  1.00  3.610          O  
ATOM   2390  OE2 GLU A 154       9.880   7.347  21.481  1.00  3.610          O  
ATOM   2391  H   GLU A 154      12.246   3.336  23.956  1.00  2.710          H  
ATOM   2392  HA  GLU A 154      10.054   4.476  25.552  1.00  3.250          H  
ATOM   2393 1HB  GLU A 154      10.271   3.655  22.641  1.00  4.340          H  
ATOM   2394 2HB  GLU A 154       8.795   4.277  23.364  1.00  4.340          H  
ATOM   2395 1HG  GLU A 154       9.968   6.389  23.889  1.00  4.340          H  
ATOM   2396 2HG  GLU A 154      11.418   5.751  23.104  1.00  4.340          H  
ATOM   2397  N   ILE A 155      10.168   1.373  25.461  1.00  3.130          N  
ATOM   2398  CA  ILE A 155       9.409   0.125  25.587  1.00  3.680          C  
ATOM   2399  C   ILE A 155       8.238   0.206  26.571  1.00  3.730          C  
ATOM   2400  O   ILE A 155       7.270  -0.532  26.436  1.00  3.890          O  
ATOM   2401  CB  ILE A 155      10.337  -1.074  25.929  1.00  4.930          C  
ATOM   2402  CG1 ILE A 155       9.612  -2.459  25.676  1.00  4.930          C  
ATOM   2403  CG2 ILE A 155      10.839  -1.007  27.377  1.00  4.930          C  
ATOM   2404  CD1 ILE A 155       9.264  -2.755  24.201  1.00  4.930          C  
ATOM   2405  H   ILE A 155      11.179   1.383  25.626  1.00  3.760          H  
ATOM   2406  HA  ILE A 155       8.990  -0.073  24.611  1.00  4.420          H  
ATOM   2407  HB  ILE A 155      11.194  -1.032  25.269  1.00  5.920          H  
ATOM   2408 1HG1 ILE A 155      10.272  -3.248  26.022  1.00  5.920          H  
ATOM   2409 2HG1 ILE A 155       8.695  -2.504  26.258  1.00  5.920          H  
ATOM   2410 1HG2 ILE A 155      11.513  -1.835  27.564  1.00  5.920          H  
ATOM   2411 2HG2 ILE A 155      11.370  -0.073  27.538  1.00  5.920          H  
ATOM   2412 3HG2 ILE A 155      10.003  -1.070  28.068  1.00  5.920          H  
ATOM   2413 1HD1 ILE A 155       8.805  -3.724  24.153  1.00  5.920          H  
ATOM   2414 2HD1 ILE A 155       8.568  -2.023  23.803  1.00  5.920          H  
ATOM   2415 3HD1 ILE A 155      10.169  -2.754  23.604  1.00  5.920          H  
ATOM   2416  N   GLY A 156       8.301   1.090  27.569  1.00  3.690          N  
ATOM   2417  CA  GLY A 156       7.196   1.231  28.515  1.00  3.890          C  
ATOM   2418  C   GLY A 156       6.060   2.108  27.959  1.00  3.890          C  
ATOM   2419  O   GLY A 156       5.008   2.274  28.589  1.00  3.890          O  
ATOM   2420  H   GLY A 156       9.137   1.652  27.690  1.00  4.430          H  
ATOM   2421 1HA  GLY A 156       6.808   0.244  28.762  1.00  4.670          H  
ATOM   2422 2HA  GLY A 156       7.570   1.666  29.440  1.00  4.670          H  
ATOM   2423  N   ALA A 157       6.250   2.662  26.762  1.00  3.890          N  
ATOM   2424  CA  ALA A 157       5.280   3.546  26.130  1.00  3.890          C  
ATOM   2425  C   ALA A 157       4.182   2.743  25.460  1.00  3.890          C  
ATOM   2426  O   ALA A 157       4.084   2.717  24.229  1.00  3.890          O  
ATOM   2427  CB  ALA A 157       5.956   4.439  25.101  1.00  5.450          C  
ATOM   2428  H   ALA A 157       7.107   2.460  26.251  1.00  4.670          H  
ATOM   2429  HA  ALA A 157       4.829   4.165  26.905  1.00  4.670          H  
ATOM   2430 1HB  ALA A 157       5.216   5.104  24.661  1.00  6.540          H  
ATOM   2431 2HB  ALA A 157       6.736   5.026  25.582  1.00  6.540          H  
ATOM   2432 3HB  ALA A 157       6.394   3.823  24.320  1.00  6.540          H  
ATOM   2433  N   ASP A 158       3.322   2.142  26.279  1.00  3.890          N  
ATOM   2434  CA  ASP A 158       2.235   1.296  25.796  1.00  3.890          C  
ATOM   2435  C   ASP A 158       1.453   2.155  24.780  1.00  3.890          C  
ATOM   2436  O   ASP A 158       1.248   3.344  25.036  1.00  3.890          O  
ATOM   2437  CB  ASP A 158       1.340   0.847  26.971  1.00  5.450          C  
ATOM   2438  CG  ASP A 158       0.363  -0.303  26.626  1.00  5.450          C  
ATOM   2439  OD1 ASP A 158      -0.693  -0.038  26.127  1.00  5.450          O  
ATOM   2440  OD2 ASP A 158       0.723  -1.462  26.844  1.00  5.450          O  
ATOM   2441  H   ASP A 158       3.521   2.235  27.278  1.00  4.670          H  
ATOM   2442  HA  ASP A 158       2.675   0.423  25.323  1.00  4.670          H  
ATOM   2443 1HB  ASP A 158       1.973   0.535  27.802  1.00  6.540          H  
ATOM   2444 2HB  ASP A 158       0.755   1.701  27.314  1.00  6.540          H  
ATOM   2445  N   ASN A 159       1.060   1.612  23.608  1.00  3.890          N  
ATOM   2446  CA  ASN A 159       1.105   0.201  23.226  1.00  3.890          C  
ATOM   2447  C   ASN A 159       2.318  -0.288  22.444  1.00  3.890          C  
ATOM   2448  O   ASN A 159       2.196  -1.246  21.680  1.00  3.890          O  
ATOM   2449  CB  ASN A 159      -0.173  -0.132  22.481  1.00  5.450          C  
ATOM   2450  CG  ASN A 159      -0.309   0.660  21.227  1.00  5.450          C  
ATOM   2451  OD1 ASN A 159       0.293   1.742  21.124  1.00  5.450          O  
ATOM   2452  ND2 ASN A 159      -1.078   0.172  20.281  1.00  5.450          N  
ATOM   2453  H   ASN A 159       0.656   2.238  22.917  1.00  4.670          H  
ATOM   2454  HA  ASN A 159       1.079  -0.401  24.122  1.00  4.670          H  
ATOM   2455 1HB  ASN A 159      -0.192  -1.195  22.240  1.00  6.540          H  
ATOM   2456 2HB  ASN A 159      -1.028   0.072  23.130  1.00  6.540          H  
ATOM   2457 1HD2 ASN A 159      -1.196   0.677  19.423  1.00  6.540          H  
ATOM   2458 2HD2 ASN A 159      -1.542  -0.703  20.414  1.00  6.540          H  
ATOM   2459  N   LEU A 160       3.482   0.339  22.601  1.00  3.890          N  
ATOM   2460  CA  LEU A 160       4.661  -0.244  21.978  1.00  3.710          C  
ATOM   2461  C   LEU A 160       4.995  -1.541  22.701  1.00  3.160          C  
ATOM   2462  O   LEU A 160       5.071  -1.561  23.927  1.00  3.500          O  
ATOM   2463  CB  LEU A 160       5.868   0.705  22.050  1.00  5.270          C  
ATOM   2464  CG  LEU A 160       7.217   0.184  21.438  1.00  5.270          C  
ATOM   2465  CD1 LEU A 160       7.093  -0.023  19.949  1.00  5.270          C  
ATOM   2466  CD2 LEU A 160       8.303   1.203  21.737  1.00  5.270          C  
ATOM   2467  H   LEU A 160       3.573   1.179  23.183  1.00  4.670          H  
ATOM   2468  HA  LEU A 160       4.428  -0.465  20.940  1.00  4.450          H  
ATOM   2469 1HB  LEU A 160       5.606   1.633  21.547  1.00  6.320          H  
ATOM   2470 2HB  LEU A 160       6.056   0.939  23.107  1.00  6.320          H  
ATOM   2471  HG  LEU A 160       7.487  -0.771  21.895  1.00  6.320          H  
ATOM   2472 1HD1 LEU A 160       8.036  -0.378  19.565  1.00  6.320          H  
ATOM   2473 2HD1 LEU A 160       6.332  -0.761  19.731  1.00  6.320          H  
ATOM   2474 3HD1 LEU A 160       6.832   0.908  19.476  1.00  6.320          H  
ATOM   2475 1HD2 LEU A 160       9.246   0.873  21.344  1.00  6.320          H  
ATOM   2476 2HD2 LEU A 160       8.050   2.161  21.297  1.00  6.320          H  
ATOM   2477 3HD2 LEU A 160       8.381   1.314  22.792  1.00  6.320          H  
ATOM   2478  N   LYS A 161       5.165  -2.624  21.955  1.00  2.880          N  
ATOM   2479  CA  LYS A 161       5.468  -3.918  22.548  1.00  2.910          C  
ATOM   2480  C   LYS A 161       6.702  -4.502  21.881  1.00  2.690          C  
ATOM   2481  O   LYS A 161       7.028  -4.129  20.752  1.00  3.220          O  
ATOM   2482  CB  LYS A 161       4.292  -4.893  22.366  1.00  4.060          C  
ATOM   2483  CG  LYS A 161       2.918  -4.431  22.936  1.00  4.060          C  
ATOM   2484  CD  LYS A 161       2.854  -4.364  24.461  1.00  4.060          C  
ATOM   2485  CE  LYS A 161       1.449  -3.939  24.924  1.00  4.060          C  
ATOM   2486  NZ  LYS A 161       1.339  -3.829  26.418  1.00  4.060          N  
ATOM   2487  H   LYS A 161       5.066  -2.556  20.953  1.00  3.460          H  
ATOM   2488  HA  LYS A 161       5.689  -3.789  23.607  1.00  3.490          H  
ATOM   2489 1HB  LYS A 161       4.157  -5.091  21.300  1.00  4.870          H  
ATOM   2490 2HB  LYS A 161       4.545  -5.846  22.831  1.00  4.870          H  
ATOM   2491 1HG  LYS A 161       2.690  -3.454  22.544  1.00  4.870          H  
ATOM   2492 2HG  LYS A 161       2.148  -5.116  22.588  1.00  4.870          H  
ATOM   2493 1HD  LYS A 161       3.101  -5.332  24.891  1.00  4.870          H  
ATOM   2494 2HD  LYS A 161       3.569  -3.624  24.826  1.00  4.870          H  
ATOM   2495 1HE  LYS A 161       1.215  -2.969  24.486  1.00  4.870          H  
ATOM   2496 2HE  LYS A 161       0.723  -4.671  24.573  1.00  4.870          H  
ATOM   2497 1HZ  LYS A 161       0.391  -3.535  26.673  1.00  4.870          H  
ATOM   2498 2HZ  LYS A 161       1.537  -4.713  26.845  1.00  4.870          H  
ATOM   2499 3HZ  LYS A 161       2.001  -3.134  26.765  1.00  4.870          H  
ATOM   2500  N   SER A 162       7.393  -5.399  22.577  1.00  2.630          N  
ATOM   2501  CA  SER A 162       8.515  -6.117  21.996  1.00  2.830          C  
ATOM   2502  C   SER A 162       7.960  -7.151  21.031  1.00  2.360          C  
ATOM   2503  O   SER A 162       6.793  -7.539  21.147  1.00  2.550          O  
ATOM   2504  CB  SER A 162       9.287  -6.822  23.093  1.00  3.880          C  
ATOM   2505  OG  SER A 162       8.473  -7.814  23.659  1.00  3.880          O  
ATOM   2506  H   SER A 162       7.107  -5.645  23.515  1.00  3.160          H  
ATOM   2507  HA  SER A 162       9.158  -5.422  21.456  1.00  3.400          H  
ATOM   2508 1HB  SER A 162      10.183  -7.281  22.676  1.00  4.660          H  
ATOM   2509 2HB  SER A 162       9.600  -6.114  23.857  1.00  4.660          H  
ATOM   2510  HG  SER A 162       9.028  -8.348  24.263  1.00  4.660          H  
ATOM   2511  N   ASP A 163       8.786  -7.660  20.116  1.00  2.210          N  
ATOM   2512  CA  ASP A 163       8.269  -8.717  19.267  1.00  1.960          C  
ATOM   2513  C   ASP A 163       8.366 -10.056  20.027  1.00  1.630          C  
ATOM   2514  O   ASP A 163       9.360 -10.216  20.758  1.00  1.680          O  
ATOM   2515  CB  ASP A 163       8.965  -8.723  17.908  1.00  2.840          C  
ATOM   2516  CG  ASP A 163       8.524  -7.536  17.023  1.00  2.840          C  
ATOM   2517  OD1 ASP A 163       7.317  -7.225  16.956  1.00  2.840          O  
ATOM   2518  OD2 ASP A 163       9.394  -6.926  16.428  1.00  2.840          O  
ATOM   2519  H   ASP A 163       9.729  -7.316  20.020  1.00  2.650          H  
ATOM   2520  HA  ASP A 163       7.272  -8.435  19.084  1.00  2.350          H  
ATOM   2521 1HB  ASP A 163      10.045  -8.700  18.040  1.00  3.410          H  
ATOM   2522 2HB  ASP A 163       8.719  -9.623  17.385  1.00  3.410          H  
ATOM   2523  N   ARG A 164       7.408 -11.036  19.893  1.00  1.600          N  
ATOM   2524  CA  ARG A 164       6.185 -11.183  19.040  1.00  1.220          C  
ATOM   2525  C   ARG A 164       6.575 -11.382  17.594  1.00  1.180          C  
ATOM   2526  O   ARG A 164       6.053 -10.770  16.663  1.00  1.360          O  
ATOM   2527  CB  ARG A 164       5.242  -9.991  19.132  1.00  1.860          C  
ATOM   2528  CG  ARG A 164       3.874 -10.049  18.510  1.00  1.860          C  
ATOM   2529  CD  ARG A 164       3.256  -8.689  18.638  1.00  1.860          C  
ATOM   2530  NE  ARG A 164       4.117  -7.623  17.992  1.00  1.860          N  
ATOM   2531  CZ  ARG A 164       3.858  -6.308  17.954  1.00  1.860          C  
ATOM   2532  NH1 ARG A 164       2.738  -5.805  18.459  1.00  1.860          N  
ATOM   2533  NH2 ARG A 164       4.771  -5.522  17.397  1.00  1.860          N  
ATOM   2534  H   ARG A 164       7.639 -11.888  20.394  1.00  1.920          H  
ATOM   2535  HA  ARG A 164       5.645 -12.074  19.365  1.00  1.460          H  
ATOM   2536 1HB  ARG A 164       5.205  -9.555  20.134  1.00  2.230          H  
ATOM   2537 2HB  ARG A 164       5.616  -9.296  18.481  1.00  2.230          H  
ATOM   2538 1HG  ARG A 164       3.891 -10.307  17.462  1.00  2.230          H  
ATOM   2539 2HG  ARG A 164       3.251 -10.765  19.051  1.00  2.230          H  
ATOM   2540 1HD  ARG A 164       2.279  -8.687  18.154  1.00  2.230          H  
ATOM   2541 2HD  ARG A 164       3.144  -8.446  19.696  1.00  2.230          H  
ATOM   2542  HE  ARG A 164       5.041  -7.891  17.585  1.00  2.230          H  
ATOM   2543 1HH1 ARG A 164       2.054  -6.414  18.881  1.00  2.230          H  
ATOM   2544 2HH1 ARG A 164       2.568  -4.806  18.426  1.00  2.230          H  
ATOM   2545 1HH2 ARG A 164       5.656  -5.956  17.037  1.00  2.230          H  
ATOM   2546 2HH2 ARG A 164       4.636  -4.526  17.345  1.00  2.230          H  
ATOM   2547  N   LEU A 165       7.525 -12.270  17.454  1.00  1.020          N  
ATOM   2548  CA  LEU A 165       8.091 -12.733  16.214  1.00  1.090          C  
ATOM   2549  C   LEU A 165       7.207 -13.864  15.676  1.00  1.010          C  
ATOM   2550  O   LEU A 165       6.835 -14.766  16.433  1.00  0.940          O  
ATOM   2551  CB  LEU A 165       9.473 -13.213  16.602  1.00  1.500          C  
ATOM   2552  CG  LEU A 165      10.407 -12.144  17.201  1.00  1.500          C  
ATOM   2553  CD1 LEU A 165      11.569 -12.837  17.850  1.00  1.500          C  
ATOM   2554  CD2 LEU A 165      10.896 -11.186  16.082  1.00  1.500          C  
ATOM   2555  H   LEU A 165       7.872 -12.685  18.323  1.00  1.220          H  
ATOM   2556  HA  LEU A 165       8.124 -11.921  15.493  1.00  1.310          H  
ATOM   2557 1HB  LEU A 165       9.339 -13.939  17.352  1.00  1.800          H  
ATOM   2558 2HB  LEU A 165       9.950 -13.672  15.776  1.00  1.800          H  
ATOM   2559  HG  LEU A 165       9.889 -11.582  17.966  1.00  1.800          H  
ATOM   2560 1HD1 LEU A 165      12.236 -12.104  18.284  1.00  1.800          H  
ATOM   2561 2HD1 LEU A 165      11.202 -13.492  18.631  1.00  1.800          H  
ATOM   2562 3HD1 LEU A 165      12.085 -13.410  17.132  1.00  1.800          H  
ATOM   2563 1HD2 LEU A 165      11.565 -10.440  16.512  1.00  1.800          H  
ATOM   2564 2HD2 LEU A 165      11.434 -11.747  15.321  1.00  1.800          H  
ATOM   2565 3HD2 LEU A 165      10.058 -10.675  15.617  1.00  1.800          H  
ATOM   2566  N   MET A 166       6.841 -13.822  14.387  1.00  1.080          N  
ATOM   2567  CA  MET A 166       5.967 -14.865  13.818  1.00  1.090          C  
ATOM   2568  C   MET A 166       6.688 -15.872  12.933  1.00  1.000          C  
ATOM   2569  O   MET A 166       7.437 -15.485  12.035  1.00  1.020          O  
ATOM   2570  CB  MET A 166       4.848 -14.232  13.010  1.00  1.520          C  
ATOM   2571  CG  MET A 166       3.979 -13.248  13.783  1.00  1.520          C  
ATOM   2572  SD  MET A 166       3.186 -13.970  15.230  1.00  1.520          S  
ATOM   2573  CE  MET A 166       2.098 -15.229  14.546  1.00  1.520          C  
ATOM   2574  H   MET A 166       7.171 -13.067  13.808  1.00  1.300          H  
ATOM   2575  HA  MET A 166       5.529 -15.431  14.642  1.00  1.310          H  
ATOM   2576 1HB  MET A 166       5.277 -13.702  12.166  1.00  1.830          H  
ATOM   2577 2HB  MET A 166       4.215 -15.015  12.596  1.00  1.830          H  
ATOM   2578 1HG  MET A 166       4.592 -12.409  14.119  1.00  1.830          H  
ATOM   2579 2HG  MET A 166       3.202 -12.859  13.124  1.00  1.830          H  
ATOM   2580 1HE  MET A 166       1.548 -15.720  15.357  1.00  1.830          H  
ATOM   2581 2HE  MET A 166       1.388 -14.771  13.858  1.00  1.830          H  
ATOM   2582 3HE  MET A 166       2.680 -15.985  14.023  1.00  1.830          H  
ATOM   2583  N   TYR A 167       6.374 -17.156  13.140  1.00  0.950          N  
ATOM   2584  CA  TYR A 167       6.957 -18.272  12.408  1.00  0.920          C  
ATOM   2585  C   TYR A 167       5.888 -19.301  12.016  1.00  0.900          C  
ATOM   2586  O   TYR A 167       4.864 -19.449  12.689  1.00  1.030          O  
ATOM   2587  CB  TYR A 167       7.910 -18.994  13.336  1.00  1.300          C  
ATOM   2588  CG  TYR A 167       8.936 -18.147  14.001  1.00  1.300          C  
ATOM   2589  CD1 TYR A 167       8.538 -17.462  15.115  1.00  1.300          C  
ATOM   2590  CD2 TYR A 167      10.234 -18.054  13.575  1.00  1.300          C  
ATOM   2591  CE1 TYR A 167       9.354 -16.684  15.759  1.00  1.300          C  
ATOM   2592  CE2 TYR A 167      11.094 -17.245  14.287  1.00  1.300          C  
ATOM   2593  CZ  TYR A 167      10.622 -16.552  15.377  1.00  1.300          C  
ATOM   2594  OH  TYR A 167      11.426 -15.731  16.091  1.00  1.300          O  
ATOM   2595  H   TYR A 167       5.752 -17.382  13.922  1.00  1.140          H  
ATOM   2596  HA  TYR A 167       7.449 -17.901  11.508  1.00  1.100          H  
ATOM   2597 1HB  TYR A 167       7.306 -19.392  14.096  1.00  1.560          H  
ATOM   2598 2HB  TYR A 167       8.402 -19.817  12.818  1.00  1.560          H  
ATOM   2599  HD1 TYR A 167       7.526 -17.538  15.473  1.00  1.560          H  
ATOM   2600  HD2 TYR A 167      10.579 -18.604  12.700  1.00  1.560          H  
ATOM   2601  HE1 TYR A 167       8.979 -16.155  16.601  1.00  1.560          H  
ATOM   2602  HE2 TYR A 167      12.133 -17.146  13.985  1.00  1.560          H  
ATOM   2603  HH  TYR A 167      12.304 -15.745  15.718  1.00  1.560          H  
ATOM   2604  N   ARG A 168       6.146 -20.087  10.987  1.00  0.960          N  
ATOM   2605  CA  ARG A 168       5.248 -21.202  10.684  1.00  1.030          C  
ATOM   2606  C   ARG A 168       6.146 -22.425  10.596  1.00  1.000          C  
ATOM   2607  O   ARG A 168       7.179 -22.349   9.937  1.00  1.060          O  
ATOM   2608  CB  ARG A 168       4.482 -20.939   9.387  1.00  1.410          C  
ATOM   2609  CG  ARG A 168       3.421 -21.969   8.986  1.00  1.410          C  
ATOM   2610  CD  ARG A 168       2.196 -21.881   9.825  1.00  1.410          C  
ATOM   2611  NE  ARG A 168       1.132 -22.776   9.348  1.00  1.410          N  
ATOM   2612  CZ  ARG A 168       0.013 -23.070  10.044  1.00  1.410          C  
ATOM   2613  NH1 ARG A 168      -0.169 -22.530  11.204  1.00  1.410          N  
ATOM   2614  NH2 ARG A 168      -0.890 -23.905   9.564  1.00  1.410          N  
ATOM   2615  H   ARG A 168       6.975 -19.938  10.422  1.00  1.150          H  
ATOM   2616  HA  ARG A 168       4.541 -21.345  11.503  1.00  1.240          H  
ATOM   2617 1HB  ARG A 168       3.981 -19.982   9.466  1.00  1.700          H  
ATOM   2618 2HB  ARG A 168       5.187 -20.863   8.565  1.00  1.700          H  
ATOM   2619 1HG  ARG A 168       3.123 -21.789   7.961  1.00  1.700          H  
ATOM   2620 2HG  ARG A 168       3.827 -22.978   9.080  1.00  1.700          H  
ATOM   2621 1HD  ARG A 168       2.448 -22.172  10.842  1.00  1.700          H  
ATOM   2622 2HD  ARG A 168       1.818 -20.860   9.817  1.00  1.700          H  
ATOM   2623  HE  ARG A 168       1.242 -23.201   8.439  1.00  1.700          H  
ATOM   2624 1HH1 ARG A 168       0.518 -21.883  11.560  1.00  1.700          H  
ATOM   2625 2HH1 ARG A 168      -0.997 -22.753  11.741  1.00  1.700          H  
ATOM   2626 1HH2 ARG A 168      -0.761 -24.340   8.671  1.00  1.700          H  
ATOM   2627 2HH2 ARG A 168      -1.714 -24.128  10.112  1.00  1.700          H  
ATOM   2628  N   ILE A 169       5.822 -23.504  11.322  1.00  0.980          N  
ATOM   2629  CA  ILE A 169       6.677 -24.703  11.329  1.00  0.980          C  
ATOM   2630  C   ILE A 169       5.952 -26.003  11.000  1.00  1.070          C  
ATOM   2631  O   ILE A 169       4.895 -26.288  11.566  1.00  1.110          O  
ATOM   2632  CB  ILE A 169       7.423 -24.875  12.679  1.00  1.370          C  
ATOM   2633  CG1 ILE A 169       8.373 -23.642  12.969  1.00  1.370          C  
ATOM   2634  CG2 ILE A 169       8.240 -26.143  12.654  1.00  1.370          C  
ATOM   2635  CD1 ILE A 169       9.054 -23.619  14.331  1.00  1.370          C  
ATOM   2636  H   ILE A 169       4.946 -23.507  11.861  1.00  1.180          H  
ATOM   2637  HA  ILE A 169       7.424 -24.582  10.558  1.00  1.180          H  
ATOM   2638  HB  ILE A 169       6.692 -24.936  13.479  1.00  1.650          H  
ATOM   2639 1HG1 ILE A 169       9.149 -23.634  12.250  1.00  1.650          H  
ATOM   2640 2HG1 ILE A 169       7.795 -22.727  12.874  1.00  1.650          H  
ATOM   2641 1HG2 ILE A 169       8.699 -26.235  13.583  1.00  1.650          H  
ATOM   2642 2HG2 ILE A 169       7.643 -27.010  12.490  1.00  1.650          H  
ATOM   2643 3HG2 ILE A 169       8.987 -26.083  11.879  1.00  1.650          H  
ATOM   2644 1HD1 ILE A 169       9.679 -22.734  14.390  1.00  1.650          H  
ATOM   2645 2HD1 ILE A 169       8.315 -23.585  15.098  1.00  1.650          H  
ATOM   2646 3HD1 ILE A 169       9.685 -24.488  14.475  1.00  1.650          H  
ATOM   2647  N   TYR A 170       6.531 -26.797  10.086  1.00  1.160          N  
ATOM   2648  CA  TYR A 170       5.948 -28.076   9.703  1.00  1.290          C  
ATOM   2649  C   TYR A 170       6.736 -29.243  10.306  1.00  1.250          C  
ATOM   2650  O   TYR A 170       7.894 -29.496   9.945  1.00  1.400          O  
ATOM   2651  CB  TYR A 170       5.814 -28.174   8.178  1.00  1.750          C  
ATOM   2652  CG  TYR A 170       4.947 -29.368   7.620  1.00  1.750          C  
ATOM   2653  CD1 TYR A 170       4.020 -30.071   8.422  1.00  1.750          C  
ATOM   2654  CD2 TYR A 170       5.043 -29.698   6.270  1.00  1.750          C  
ATOM   2655  CE1 TYR A 170       3.240 -31.066   7.876  1.00  1.750          C  
ATOM   2656  CE2 TYR A 170       4.244 -30.704   5.723  1.00  1.750          C  
ATOM   2657  CZ  TYR A 170       3.350 -31.385   6.523  1.00  1.750          C  
ATOM   2658  OH  TYR A 170       2.527 -32.376   6.008  1.00  1.750          O  
ATOM   2659  H   TYR A 170       7.425 -26.527   9.667  1.00  1.390          H  
ATOM   2660  HA  TYR A 170       4.973 -28.137  10.116  1.00  1.550          H  
ATOM   2661 1HB  TYR A 170       5.381 -27.241   7.804  1.00  2.100          H  
ATOM   2662 2HB  TYR A 170       6.811 -28.251   7.746  1.00  2.100          H  
ATOM   2663  HD1 TYR A 170       3.893 -29.851   9.471  1.00  2.100          H  
ATOM   2664  HD2 TYR A 170       5.742 -29.157   5.636  1.00  2.100          H  
ATOM   2665  HE1 TYR A 170       2.529 -31.595   8.509  1.00  2.100          H  
ATOM   2666  HE2 TYR A 170       4.318 -30.952   4.659  1.00  2.100          H  
ATOM   2667  HH  TYR A 170       2.556 -32.395   5.004  1.00  2.100          H  
ATOM   2668  N   LEU A 171       6.090 -29.937  11.243  1.00  1.210          N  
ATOM   2669  CA  LEU A 171       6.708 -31.039  11.964  1.00  1.280          C  
ATOM   2670  C   LEU A 171       6.301 -32.341  11.324  1.00  1.220          C  
ATOM   2671  O   LEU A 171       5.107 -32.613  11.211  1.00  1.380          O  
ATOM   2672  CB  LEU A 171       6.259 -31.078  13.425  1.00  1.760          C  
ATOM   2673  CG  LEU A 171       6.882 -30.061  14.345  1.00  1.760          C  
ATOM   2674  CD1 LEU A 171       6.117 -28.738  14.308  1.00  1.760          C  
ATOM   2675  CD2 LEU A 171       6.922 -30.619  15.707  1.00  1.760          C  
ATOM   2676  H   LEU A 171       5.141 -29.666  11.471  1.00  1.450          H  
ATOM   2677  HA  LEU A 171       7.788 -30.940  11.912  1.00  1.540          H  
ATOM   2678 1HB  LEU A 171       5.179 -30.941  13.452  1.00  2.120          H  
ATOM   2679 2HB  LEU A 171       6.482 -32.068  13.823  1.00  2.120          H  
ATOM   2680  HG  LEU A 171       7.873 -29.861  14.011  1.00  2.120          H  
ATOM   2681 1HD1 LEU A 171       6.602 -28.020  14.971  1.00  2.120          H  
ATOM   2682 2HD1 LEU A 171       6.092 -28.334  13.315  1.00  2.120          H  
ATOM   2683 3HD1 LEU A 171       5.097 -28.911  14.645  1.00  2.120          H  
ATOM   2684 1HD2 LEU A 171       7.401 -29.892  16.356  1.00  2.120          H  
ATOM   2685 2HD2 LEU A 171       5.908 -30.824  16.055  1.00  2.120          H  
ATOM   2686 3HD2 LEU A 171       7.495 -31.543  15.716  1.00  2.120          H  
ATOM   2687  N   VAL A 172       7.278 -33.085  10.805  1.00  1.250          N  
ATOM   2688  CA  VAL A 172       6.959 -34.325  10.106  1.00  1.330          C  
ATOM   2689  C   VAL A 172       7.841 -35.521  10.502  1.00  1.390          C  
ATOM   2690  O   VAL A 172       9.055 -35.530  10.269  1.00  1.400          O  
ATOM   2691  CB  VAL A 172       7.073 -34.105   8.577  1.00  1.830          C  
ATOM   2692  CG1 VAL A 172       6.710 -35.378   7.828  1.00  1.830          C  
ATOM   2693  CG2 VAL A 172       6.168 -32.964   8.149  1.00  1.830          C  
ATOM   2694  H   VAL A 172       8.248 -32.790  10.973  1.00  1.500          H  
ATOM   2695  HA  VAL A 172       5.930 -34.581  10.339  1.00  1.600          H  
ATOM   2696  HB  VAL A 172       8.107 -33.863   8.328  1.00  2.200          H  
ATOM   2697 1HG1 VAL A 172       6.813 -35.204   6.757  1.00  2.200          H  
ATOM   2698 2HG1 VAL A 172       7.355 -36.180   8.113  1.00  2.200          H  
ATOM   2699 3HG1 VAL A 172       5.683 -35.644   8.052  1.00  2.200          H  
ATOM   2700 1HG2 VAL A 172       6.255 -32.814   7.079  1.00  2.200          H  
ATOM   2701 2HG2 VAL A 172       5.142 -33.219   8.400  1.00  2.200          H  
ATOM   2702 3HG2 VAL A 172       6.448 -32.047   8.650  1.00  2.200          H  
ATOM   2703  N   SER A 173       7.220 -36.599  10.965  1.00  1.750          N  
ATOM   2704  CA  SER A 173       7.938 -37.819  11.316  1.00  2.070          C  
ATOM   2705  C   SER A 173       8.091 -38.659  10.053  1.00  2.060          C  
ATOM   2706  O   SER A 173       7.500 -39.731   9.902  1.00  2.120          O  
ATOM   2707  CB  SER A 173       7.216 -38.612  12.386  1.00  2.770          C  
ATOM   2708  OG  SER A 173       7.086 -37.869  13.557  1.00  2.770          O  
ATOM   2709  H   SER A 173       6.225 -36.558  11.127  1.00  2.100          H  
ATOM   2710  HA  SER A 173       8.930 -37.556  11.687  1.00  2.480          H  
ATOM   2711 1HB  SER A 173       6.250 -38.934  12.033  1.00  3.320          H  
ATOM   2712 2HB  SER A 173       7.794 -39.503  12.601  1.00  3.320          H  
ATOM   2713  HG  SER A 173       7.995 -37.793  13.915  1.00  3.320          H  
ATOM   2714  N   HIS A 174       8.897 -38.160   9.132  1.00  2.370          N  
ATOM   2715  CA  HIS A 174       9.071 -38.762   7.810  1.00  2.550          C  
ATOM   2716  C   HIS A 174       9.814 -40.099   7.867  1.00  3.080          C  
ATOM   2717  O   HIS A 174       9.818 -40.863   6.903  1.00  3.500          O  
ATOM   2718  CB  HIS A 174       9.783 -37.788   6.865  1.00  3.500          C  
ATOM   2719  CG  HIS A 174      11.201 -37.530   7.194  1.00  3.500          C  
ATOM   2720  ND1 HIS A 174      11.604 -36.742   8.256  1.00  3.500          N  
ATOM   2721  CD2 HIS A 174      12.319 -37.954   6.584  1.00  3.500          C  
ATOM   2722  CE1 HIS A 174      12.924 -36.707   8.289  1.00  3.500          C  
ATOM   2723  NE2 HIS A 174      13.389 -37.446   7.279  1.00  3.500          N  
ATOM   2724  H   HIS A 174       9.336 -37.269   9.373  1.00  2.840          H  
ATOM   2725  HA  HIS A 174       8.087 -38.963   7.381  1.00  3.060          H  
ATOM   2726 1HB  HIS A 174       9.741 -38.179   5.850  1.00  4.200          H  
ATOM   2727 2HB  HIS A 174       9.264 -36.835   6.865  1.00  4.200          H  
ATOM   2728  HD1 HIS A 174      11.024 -36.117   8.797  1.00  4.200          H  
ATOM   2729  HD2 HIS A 174      12.481 -38.588   5.712  1.00  4.200          H  
ATOM   2730  HE1 HIS A 174      13.444 -36.140   9.065  1.00  4.200          H  
ATOM   2731  N   GLN A 175      10.435 -40.373   9.012  1.00  3.560          N  
ATOM   2732  CA  GLN A 175      11.151 -41.613   9.269  1.00  3.890          C  
ATOM   2733  C   GLN A 175      10.278 -42.659   9.966  1.00  3.890          C  
ATOM   2734  O   GLN A 175      10.772 -43.726  10.327  1.00  3.890          O  
ATOM   2735  CB  GLN A 175      12.386 -41.359  10.130  1.00  5.310          C  
ATOM   2736  CG  GLN A 175      13.456 -40.484   9.504  1.00  5.310          C  
ATOM   2737  CD  GLN A 175      14.084 -41.107   8.287  1.00  5.310          C  
ATOM   2738  OE1 GLN A 175      14.364 -42.311   8.272  1.00  5.310          O  
ATOM   2739  NE2 GLN A 175      14.343 -40.309   7.268  1.00  5.310          N  
ATOM   2740  H   GLN A 175      10.396 -39.671   9.733  1.00  4.270          H  
ATOM   2741  HA  GLN A 175      11.468 -42.030   8.314  1.00  4.670          H  
ATOM   2742 1HB  GLN A 175      12.073 -40.888  11.054  1.00  6.380          H  
ATOM   2743 2HB  GLN A 175      12.845 -42.308  10.395  1.00  6.380          H  
ATOM   2744 1HG  GLN A 175      12.995 -39.555   9.206  1.00  6.380          H  
ATOM   2745 2HG  GLN A 175      14.232 -40.285  10.225  1.00  6.380          H  
ATOM   2746 1HE2 GLN A 175      14.768 -40.674   6.441  1.00  6.380          H  
ATOM   2747 2HE2 GLN A 175      14.112 -39.311   7.318  1.00  6.380          H  
ATOM   2748  N   ASP A 176       9.005 -42.343  10.228  1.00  3.890          N  
ATOM   2749  CA  ASP A 176       8.115 -43.292  10.891  1.00  3.890          C  
ATOM   2750  C   ASP A 176       7.519 -44.297   9.899  1.00  3.890          C  
ATOM   2751  O   ASP A 176       7.446 -44.052   8.695  1.00  3.890          O  
ATOM   2752  CB  ASP A 176       7.010 -42.559  11.678  1.00  5.450          C  
ATOM   2753  CG  ASP A 176       6.179 -43.456  12.696  1.00  5.450          C  
ATOM   2754  OD1 ASP A 176       6.420 -44.662  12.795  1.00  5.450          O  
ATOM   2755  OD2 ASP A 176       5.300 -42.934  13.308  1.00  5.450          O  
ATOM   2756  H   ASP A 176       8.623 -41.442   9.928  1.00  4.670          H  
ATOM   2757  HA  ASP A 176       8.704 -43.859  11.604  1.00  4.670          H  
ATOM   2758 1HB  ASP A 176       7.469 -41.757  12.241  1.00  6.540          H  
ATOM   2759 2HB  ASP A 176       6.319 -42.091  10.971  1.00  6.540          H  
ATOM   2760  N   ASP A 177       7.080 -45.422  10.452  1.00  3.890          N  
ATOM   2761  CA  ASP A 177       6.406 -46.532   9.787  1.00  3.890          C  
ATOM   2762  C   ASP A 177       4.981 -46.655  10.324  1.00  3.890          C  
ATOM   2763  O   ASP A 177       4.411 -47.748  10.339  1.00  3.890          O  
ATOM   2764  CB  ASP A 177       7.145 -47.859  10.012  1.00  5.450          C  
ATOM   2765  CG  ASP A 177       8.494 -47.987   9.314  1.00  5.450          C  
ATOM   2766  OD1 ASP A 177       8.607 -47.617   8.168  1.00  5.450          O  
ATOM   2767  OD2 ASP A 177       9.403 -48.490   9.940  1.00  5.450          O  
ATOM   2768  H   ASP A 177       7.155 -45.464  11.464  1.00  4.670          H  
ATOM   2769  HA  ASP A 177       6.358 -46.326   8.717  1.00  4.670          H  
ATOM   2770 1HB  ASP A 177       7.314 -47.991  11.075  1.00  6.540          H  
ATOM   2771 2HB  ASP A 177       6.514 -48.680   9.681  1.00  6.540          H  
ATOM   2772  N   ASP A 178       4.438 -45.537  10.808  1.00  3.890          N  
ATOM   2773  CA  ASP A 178       3.115 -45.452  11.421  1.00  3.890          C  
ATOM   2774  C   ASP A 178       2.976 -46.412  12.610  1.00  3.890          C  
ATOM   2775  O   ASP A 178       1.981 -47.133  12.740  1.00  3.890          O  
ATOM   2776  CB  ASP A 178       2.046 -45.733  10.363  1.00  5.450          C  
ATOM   2777  CG  ASP A 178       2.108 -44.715   9.212  1.00  5.450          C  
ATOM   2778  OD1 ASP A 178       2.228 -43.506   9.466  1.00  5.450          O  
ATOM   2779  OD2 ASP A 178       2.088 -45.155   8.089  1.00  5.450          O  
ATOM   2780  H   ASP A 178       4.973 -44.682  10.726  1.00  4.670          H  
ATOM   2781  HA  ASP A 178       2.979 -44.436  11.797  1.00  4.670          H  
ATOM   2782 1HB  ASP A 178       2.175 -46.735   9.959  1.00  6.540          H  
ATOM   2783 2HB  ASP A 178       1.055 -45.698  10.822  1.00  6.540          H  
ATOM   2784  N   LYS A 179       4.001 -46.437  13.470  1.00  3.890          N  
ATOM   2785  CA  LYS A 179       4.017 -47.295  14.652  1.00  3.890          C  
ATOM   2786  C   LYS A 179       3.762 -46.517  15.935  1.00  3.890          C  
ATOM   2787  O   LYS A 179       3.596 -45.299  15.931  1.00  3.890          O  
ATOM   2788  CB  LYS A 179       5.347 -48.044  14.749  1.00  5.450          C  
ATOM   2789  CG  LYS A 179       5.684 -48.904  13.526  1.00  5.450          C  
ATOM   2790  CD  LYS A 179       4.693 -50.050  13.313  1.00  5.450          C  
ATOM   2791  CE  LYS A 179       5.121 -50.945  12.162  1.00  5.450          C  
ATOM   2792  NZ  LYS A 179       4.129 -52.030  11.901  1.00  5.450          N  
ATOM   2793  H   LYS A 179       4.815 -45.819  13.305  1.00  4.670          H  
ATOM   2794  HA  LYS A 179       3.211 -48.019  14.561  1.00  4.670          H  
ATOM   2795 1HB  LYS A 179       6.150 -47.313  14.866  1.00  6.540          H  
ATOM   2796 2HB  LYS A 179       5.356 -48.680  15.630  1.00  6.540          H  
ATOM   2797 1HG  LYS A 179       5.646 -48.274  12.652  1.00  6.540          H  
ATOM   2798 2HG  LYS A 179       6.693 -49.303  13.617  1.00  6.540          H  
ATOM   2799 1HD  LYS A 179       4.598 -50.642  14.222  1.00  6.540          H  
ATOM   2800 2HD  LYS A 179       3.716 -49.640  13.052  1.00  6.540          H  
ATOM   2801 1HE  LYS A 179       5.224 -50.336  11.263  1.00  6.540          H  
ATOM   2802 2HE  LYS A 179       6.085 -51.394  12.397  1.00  6.540          H  
ATOM   2803 1HZ  LYS A 179       4.448 -52.595  11.127  1.00  6.540          H  
ATOM   2804 2HZ  LYS A 179       4.030 -52.608  12.723  1.00  6.540          H  
ATOM   2805 3HZ  LYS A 179       3.236 -51.614  11.669  1.00  6.540          H  
ATOM   2806  N   ILE A 180       3.666 -47.229  17.049  1.00  3.890          N  
ATOM   2807  CA  ILE A 180       3.506 -46.543  18.319  1.00  3.890          C  
ATOM   2808  C   ILE A 180       4.860 -45.956  18.678  1.00  3.890          C  
ATOM   2809  O   ILE A 180       5.861 -46.673  18.693  1.00  3.890          O  
ATOM   2810  CB  ILE A 180       3.019 -47.504  19.422  1.00  5.450          C  
ATOM   2811  CG1 ILE A 180       1.610 -48.038  19.039  1.00  5.450          C  
ATOM   2812  CG2 ILE A 180       3.011 -46.783  20.797  1.00  5.450          C  
ATOM   2813  CD1 ILE A 180       1.109 -49.193  19.891  1.00  5.450          C  
ATOM   2814  H   ILE A 180       3.759 -48.233  17.017  1.00  4.670          H  
ATOM   2815  HA  ILE A 180       2.790 -45.730  18.207  1.00  4.670          H  
ATOM   2816  HB  ILE A 180       3.689 -48.361  19.474  1.00  6.540          H  
ATOM   2817 1HG1 ILE A 180       0.897 -47.220  19.115  1.00  6.540          H  
ATOM   2818 2HG1 ILE A 180       1.636 -48.374  18.005  1.00  6.540          H  
ATOM   2819 1HG2 ILE A 180       2.680 -47.461  21.575  1.00  6.540          H  
ATOM   2820 2HG2 ILE A 180       4.015 -46.438  21.047  1.00  6.540          H  
ATOM   2821 3HG2 ILE A 180       2.338 -45.926  20.758  1.00  6.540          H  
ATOM   2822 1HD1 ILE A 180       0.122 -49.494  19.537  1.00  6.540          H  
ATOM   2823 2HD1 ILE A 180       1.795 -50.036  19.805  1.00  6.540          H  
ATOM   2824 3HD1 ILE A 180       1.032 -48.897  20.931  1.00  6.540          H  
ATOM   2825  N   VAL A 181       4.887 -44.658  18.954  1.00  3.890          N  
ATOM   2826  CA  VAL A 181       6.130 -43.982  19.257  1.00  3.890          C  
ATOM   2827  C   VAL A 181       6.133 -43.555  20.748  1.00  3.890          C  
ATOM   2828  O   VAL A 181       5.212 -42.851  21.182  1.00  3.890          O  
ATOM   2829  CB  VAL A 181       6.320 -42.796  18.314  1.00  5.450          C  
ATOM   2830  CG1 VAL A 181       7.603 -42.110  18.624  1.00  5.450          C  
ATOM   2831  CG2 VAL A 181       6.314 -43.283  16.887  1.00  5.450          C  
ATOM   2832  H   VAL A 181       4.019 -44.140  18.922  1.00  4.670          H  
ATOM   2833  HA  VAL A 181       6.929 -44.657  19.012  1.00  4.670          H  
ATOM   2834  HB  VAL A 181       5.510 -42.096  18.448  1.00  6.540          H  
ATOM   2835 1HG1 VAL A 181       7.728 -41.270  17.949  1.00  6.540          H  
ATOM   2836 2HG1 VAL A 181       7.600 -41.762  19.644  1.00  6.540          H  
ATOM   2837 3HG1 VAL A 181       8.433 -42.797  18.488  1.00  6.540          H  
ATOM   2838 1HG2 VAL A 181       6.441 -42.440  16.211  1.00  6.540          H  
ATOM   2839 2HG2 VAL A 181       7.116 -43.993  16.741  1.00  6.540          H  
ATOM   2840 3HG2 VAL A 181       5.374 -43.768  16.660  1.00  6.540          H  
ATOM   2841  N   PRO A 182       7.167 -43.908  21.545  1.00  3.890          N  
ATOM   2842  CA  PRO A 182       7.272 -43.683  22.985  1.00  3.890          C  
ATOM   2843  C   PRO A 182       7.280 -42.265  23.574  1.00  3.890          C  
ATOM   2844  O   PRO A 182       8.285 -41.820  24.142  1.00  3.890          O  
ATOM   2845  CB  PRO A 182       8.631 -44.331  23.319  1.00  5.830          C  
ATOM   2846  CG  PRO A 182       8.884 -45.325  22.252  1.00  5.830          C  
ATOM   2847  CD  PRO A 182       8.284 -44.748  21.011  1.00  5.830          C  
ATOM   2848  HA  PRO A 182       6.472 -44.265  23.469  1.00  4.670          H  
ATOM   2849 1HB  PRO A 182       9.428 -43.570  23.349  1.00  7.000          H  
ATOM   2850 2HB  PRO A 182       8.594 -44.786  24.318  1.00  7.000          H  
ATOM   2851 1HG  PRO A 182       9.979 -45.474  22.149  1.00  7.000          H  
ATOM   2852 2HG  PRO A 182       8.456 -46.299  22.522  1.00  7.000          H  
ATOM   2853 1HD  PRO A 182       9.019 -44.155  20.448  1.00  7.000          H  
ATOM   2854 2HD  PRO A 182       7.933 -45.638  20.470  1.00  7.000          H  
ATOM   2855  N   GLY A 183       6.165 -41.554  23.488  1.00  3.890          N  
ATOM   2856  CA  GLY A 183       6.125 -40.299  24.233  1.00  3.890          C  
ATOM   2857  C   GLY A 183       7.139 -39.282  23.773  1.00  3.740          C  
ATOM   2858  O   GLY A 183       6.938 -38.548  22.804  1.00  3.630          O  
ATOM   2859  H   GLY A 183       5.390 -41.911  22.926  1.00  4.670          H  
ATOM   2860 1HA  GLY A 183       5.126 -39.871  24.150  1.00  4.670          H  
ATOM   2861 2HA  GLY A 183       6.282 -40.512  25.289  1.00  4.670          H  
ATOM   2862  N   ILE A 184       8.206 -39.143  24.551  1.00  3.860          N  
ATOM   2863  CA  ILE A 184       9.263 -38.165  24.283  1.00  3.800          C  
ATOM   2864  C   ILE A 184       9.814 -38.328  22.862  1.00  3.230          C  
ATOM   2865  O   ILE A 184      10.331 -37.383  22.276  1.00  3.200          O  
ATOM   2866  CB  ILE A 184      10.426 -38.315  25.293  1.00  5.340          C  
ATOM   2867  CG1 ILE A 184      11.317 -37.047  25.252  1.00  5.340          C  
ATOM   2868  CG2 ILE A 184      11.259 -39.597  25.004  1.00  5.340          C  
ATOM   2869  CD1 ILE A 184      12.342 -36.968  26.356  1.00  5.340          C  
ATOM   2870  H   ILE A 184       8.301 -39.809  25.310  1.00  4.630          H  
ATOM   2871  HA  ILE A 184       8.839 -37.166  24.378  1.00  4.560          H  
ATOM   2872  HB  ILE A 184      10.005 -38.392  26.289  1.00  6.410          H  
ATOM   2873 1HG1 ILE A 184      11.826 -36.997  24.303  1.00  6.410          H  
ATOM   2874 2HG1 ILE A 184      10.668 -36.175  25.338  1.00  6.410          H  
ATOM   2875 1HG2 ILE A 184      12.046 -39.710  25.732  1.00  6.410          H  
ATOM   2876 2HG2 ILE A 184      10.611 -40.474  25.054  1.00  6.410          H  
ATOM   2877 3HG2 ILE A 184      11.718 -39.545  24.021  1.00  6.410          H  
ATOM   2878 1HD1 ILE A 184      12.888 -36.063  26.276  1.00  6.410          H  
ATOM   2879 2HD1 ILE A 184      11.852 -36.995  27.308  1.00  6.410          H  
ATOM   2880 3HD1 ILE A 184      13.034 -37.793  26.294  1.00  6.410          H  
ATOM   2881  N   GLU A 185       9.704 -39.540  22.311  1.00  3.090          N  
ATOM   2882  CA  GLU A 185      10.191 -39.821  20.966  1.00  3.080          C  
ATOM   2883  C   GLU A 185       9.179 -39.443  19.876  1.00  2.460          C  
ATOM   2884  O   GLU A 185       9.468 -39.584  18.686  1.00  2.820          O  
ATOM   2885  CB  GLU A 185      10.532 -41.302  20.810  1.00  4.320          C  
ATOM   2886  CG  GLU A 185      11.661 -41.789  21.679  1.00  4.320          C  
ATOM   2887  CD  GLU A 185      12.039 -43.219  21.406  1.00  4.320          C  
ATOM   2888  OE1 GLU A 185      11.535 -43.780  20.458  1.00  4.320          O  
ATOM   2889  OE2 GLU A 185      12.829 -43.753  22.145  1.00  4.320          O  
ATOM   2890  H   GLU A 185       9.269 -40.281  22.874  1.00  3.710          H  
ATOM   2891  HA  GLU A 185      11.095 -39.236  20.809  1.00  3.700          H  
ATOM   2892 1HB  GLU A 185       9.656 -41.891  21.067  1.00  5.180          H  
ATOM   2893 2HB  GLU A 185      10.781 -41.515  19.771  1.00  5.180          H  
ATOM   2894 1HG  GLU A 185      12.523 -41.152  21.543  1.00  5.180          H  
ATOM   2895 2HG  GLU A 185      11.345 -41.706  22.717  1.00  5.180          H  
ATOM   2896  N   SER A 186       7.984 -39.016  20.281  1.00  1.890          N  
ATOM   2897  CA  SER A 186       6.890 -38.661  19.380  1.00  1.630          C  
ATOM   2898  C   SER A 186       6.653 -37.159  19.411  1.00  1.440          C  
ATOM   2899  O   SER A 186       6.612 -36.496  18.370  1.00  1.610          O  
ATOM   2900  CB  SER A 186       5.612 -39.357  19.824  1.00  2.390          C  
ATOM   2901  OG  SER A 186       4.537 -39.062  18.981  1.00  2.390          O  
ATOM   2902  H   SER A 186       7.823 -38.911  21.274  1.00  2.270          H  
ATOM   2903  HA  SER A 186       7.148 -38.953  18.363  1.00  1.960          H  
ATOM   2904 1HB  SER A 186       5.758 -40.408  19.886  1.00  2.860          H  
ATOM   2905 2HB  SER A 186       5.368 -39.028  20.828  1.00  2.860          H  
ATOM   2906  HG  SER A 186       3.815 -39.615  19.290  1.00  2.860          H  
ATOM   2907  N   THR A 187       6.476 -36.630  20.622  1.00  1.430          N  
ATOM   2908  CA  THR A 187       6.240 -35.204  20.831  1.00  1.450          C  
ATOM   2909  C   THR A 187       7.467 -34.463  20.331  1.00  1.560          C  
ATOM   2910  O   THR A 187       8.587 -34.874  20.613  1.00  2.040          O  
ATOM   2911  CB  THR A 187       5.946 -34.895  22.323  1.00  2.020          C  
ATOM   2912  OG1 THR A 187       4.754 -35.614  22.742  1.00  2.020          O  
ATOM   2913  CG2 THR A 187       5.747 -33.393  22.559  1.00  2.020          C  
ATOM   2914  H   THR A 187       6.534 -37.251  21.425  1.00  1.720          H  
ATOM   2915  HA  THR A 187       5.385 -34.886  20.231  1.00  1.740          H  
ATOM   2916  HB  THR A 187       6.781 -35.243  22.922  1.00  2.430          H  
ATOM   2917  HG1 THR A 187       4.971 -36.556  22.799  1.00  2.430          H  
ATOM   2918 1HG2 THR A 187       5.556 -33.229  23.615  1.00  2.430          H  
ATOM   2919 2HG2 THR A 187       6.643 -32.844  22.275  1.00  2.430          H  
ATOM   2920 3HG2 THR A 187       4.904 -33.031  21.973  1.00  2.430          H  
ATOM   2921  N   GLY A 188       7.277 -33.414  19.551  1.00  1.450          N  
ATOM   2922  CA  GLY A 188       8.430 -32.679  19.066  1.00  1.480          C  
ATOM   2923  C   GLY A 188       8.771 -31.630  20.093  1.00  1.180          C  
ATOM   2924  O   GLY A 188       7.865 -31.102  20.749  1.00  1.690          O  
ATOM   2925  H   GLY A 188       6.322 -33.108  19.350  1.00  1.740          H  
ATOM   2926 1HA  GLY A 188       9.269 -33.356  18.926  1.00  1.780          H  
ATOM   2927 2HA  GLY A 188       8.204 -32.218  18.106  1.00  1.780          H  
ATOM   2928  N   TYR A 189      10.040 -31.269  20.217  1.00  1.230          N  
ATOM   2929  CA  TYR A 189      10.387 -30.232  21.176  1.00  1.500          C  
ATOM   2930  C   TYR A 189      11.258 -29.180  20.524  1.00  1.150          C  
ATOM   2931  O   TYR A 189      12.224 -29.501  19.810  1.00  1.360          O  
ATOM   2932  CB  TYR A 189      11.084 -30.837  22.400  1.00  1.990          C  
ATOM   2933  CG  TYR A 189      10.217 -31.819  23.228  1.00  1.990          C  
ATOM   2934  CD1 TYR A 189      10.062 -33.133  22.828  1.00  1.990          C  
ATOM   2935  CD2 TYR A 189       9.623 -31.413  24.400  1.00  1.990          C  
ATOM   2936  CE1 TYR A 189       9.344 -34.018  23.561  1.00  1.990          C  
ATOM   2937  CE2 TYR A 189       8.890 -32.328  25.150  1.00  1.990          C  
ATOM   2938  CZ  TYR A 189       8.754 -33.619  24.729  1.00  1.990          C  
ATOM   2939  OH  TYR A 189       8.027 -34.526  25.477  1.00  1.990          O  
ATOM   2940  H   TYR A 189      10.755 -31.716  19.659  1.00  1.480          H  
ATOM   2941  HA  TYR A 189       9.477 -29.738  21.512  1.00  1.800          H  
ATOM   2942 1HB  TYR A 189      11.980 -31.353  22.089  1.00  2.390          H  
ATOM   2943 2HB  TYR A 189      11.397 -30.028  23.063  1.00  2.390          H  
ATOM   2944  HD1 TYR A 189      10.509 -33.474  21.909  1.00  2.390          H  
ATOM   2945  HD2 TYR A 189       9.735 -30.388  24.750  1.00  2.390          H  
ATOM   2946  HE1 TYR A 189       9.243 -35.046  23.208  1.00  2.390          H  
ATOM   2947  HE2 TYR A 189       8.433 -32.022  26.088  1.00  2.390          H  
ATOM   2948  HH  TYR A 189       7.699 -34.102  26.283  1.00  2.390          H  
ATOM   2949  N   PHE A 190      10.924 -27.927  20.819  1.00  1.130          N  
ATOM   2950  CA  PHE A 190      11.649 -26.783  20.262  1.00  0.940          C  
ATOM   2951  C   PHE A 190      12.005 -25.847  21.421  1.00  1.310          C  
ATOM   2952  O   PHE A 190      11.172 -25.569  22.295  1.00  1.820          O  
ATOM   2953  CB  PHE A 190      10.762 -26.146  19.210  1.00  1.390          C  
ATOM   2954  CG  PHE A 190      11.399 -25.176  18.338  1.00  1.390          C  
ATOM   2955  CD1 PHE A 190      12.145 -25.633  17.266  1.00  1.390          C  
ATOM   2956  CD2 PHE A 190      11.252 -23.841  18.523  1.00  1.390          C  
ATOM   2957  CE1 PHE A 190      12.724 -24.767  16.400  1.00  1.390          C  
ATOM   2958  CE2 PHE A 190      11.821 -22.987  17.666  1.00  1.390          C  
ATOM   2959  CZ  PHE A 190      12.563 -23.446  16.592  1.00  1.390          C  
ATOM   2960  H   PHE A 190      10.089 -27.790  21.405  1.00  1.360          H  
ATOM   2961  HA  PHE A 190      12.576 -27.126  19.801  1.00  1.130          H  
ATOM   2962 1HB  PHE A 190      10.330 -26.930  18.585  1.00  1.670          H  
ATOM   2963 2HB  PHE A 190       9.953 -25.665  19.714  1.00  1.670          H  
ATOM   2964  HD1 PHE A 190      12.263 -26.706  17.118  1.00  1.670          H  
ATOM   2965  HD2 PHE A 190      10.673 -23.472  19.353  1.00  1.670          H  
ATOM   2966  HE1 PHE A 190      13.311 -25.137  15.556  1.00  1.670          H  
ATOM   2967  HE2 PHE A 190      11.693 -21.929  17.825  1.00  1.670          H  
ATOM   2968  HZ  PHE A 190      13.023 -22.743  15.898  1.00  1.670          H  
ATOM   2969  N   LEU A 191      13.307 -25.519  21.497  1.00  1.390          N  
ATOM   2970  CA  LEU A 191      13.940 -24.827  22.633  1.00  1.900          C  
ATOM   2971  C   LEU A 191      14.754 -23.563  22.349  1.00  1.810          C  
ATOM   2972  O   LEU A 191      15.247 -23.370  21.237  1.00  1.900          O  
ATOM   2973  CB  LEU A 191      14.963 -25.792  23.197  1.00  2.460          C  
ATOM   2974  CG  LEU A 191      14.490 -27.178  23.484  1.00  2.460          C  
ATOM   2975  CD1 LEU A 191      15.641 -27.958  23.878  1.00  2.460          C  
ATOM   2976  CD2 LEU A 191      13.465 -27.199  24.494  1.00  2.460          C  
ATOM   2977  H   LEU A 191      13.902 -25.774  20.702  1.00  1.670          H  
ATOM   2978  HA  LEU A 191      13.167 -24.566  23.358  1.00  2.280          H  
ATOM   2979 1HB  LEU A 191      15.762 -25.876  22.468  1.00  2.950          H  
ATOM   2980 2HB  LEU A 191      15.379 -25.369  24.118  1.00  2.950          H  
ATOM   2981  HG  LEU A 191      14.093 -27.622  22.573  1.00  2.950          H  
ATOM   2982 1HD1 LEU A 191      15.331 -28.957  24.061  1.00  2.950          H  
ATOM   2983 2HD1 LEU A 191      16.383 -27.951  23.093  1.00  2.950          H  
ATOM   2984 3HD1 LEU A 191      16.066 -27.534  24.776  1.00  2.950          H  
ATOM   2985 1HD2 LEU A 191      13.165 -28.222  24.627  1.00  2.950          H  
ATOM   2986 2HD2 LEU A 191      13.857 -26.784  25.422  1.00  2.950          H  
ATOM   2987 3HD2 LEU A 191      12.628 -26.636  24.162  1.00  2.950          H  
ATOM   2988  N   THR A 192      15.010 -22.747  23.381  1.00  2.180          N  
ATOM   2989  CA  THR A 192      16.027 -21.705  23.215  1.00  2.370          C  
ATOM   2990  C   THR A 192      17.252 -21.956  24.085  1.00  2.580          C  
ATOM   2991  O   THR A 192      17.169 -22.547  25.168  1.00  3.060          O  
ATOM   2992  CB  THR A 192      15.513 -20.297  23.501  1.00  3.240          C  
ATOM   2993  OG1 THR A 192      14.999 -20.217  24.838  1.00  3.240          O  
ATOM   2994  CG2 THR A 192      14.505 -19.978  22.523  1.00  3.240          C  
ATOM   2995  H   THR A 192      14.523 -22.836  24.282  1.00  2.620          H  
ATOM   2996  HA  THR A 192      16.369 -21.716  22.177  1.00  2.840          H  
ATOM   2997  HB  THR A 192      16.332 -19.587  23.395  1.00  3.890          H  
ATOM   2998  HG1 THR A 192      15.710 -20.355  25.468  1.00  3.890          H  
ATOM   2999 1HG2 THR A 192      14.149 -18.984  22.660  1.00  3.890          H  
ATOM   3000 2HG2 THR A 192      14.973 -20.066  21.564  1.00  3.890          H  
ATOM   3001 3HG2 THR A 192      13.696 -20.677  22.608  1.00  3.890          H  
ATOM   3002  N   ASP A 193      18.358 -21.373  23.619  1.00  2.800          N  
ATOM   3003  CA  ASP A 193      19.744 -21.412  24.159  1.00  3.260          C  
ATOM   3004  C   ASP A 193      20.156 -22.644  25.011  1.00  3.160          C  
ATOM   3005  O   ASP A 193      21.083 -22.439  25.801  1.00  3.690          O  
ATOM   3006  CB  ASP A 193      19.969 -20.168  25.052  1.00  4.380          C  
ATOM   3007  CG  ASP A 193      21.493 -19.746  25.246  1.00  4.380          C  
ATOM   3008  OD1 ASP A 193      22.291 -20.089  24.384  1.00  4.380          O  
ATOM   3009  OD2 ASP A 193      21.814 -19.003  26.170  1.00  4.380          O  
ATOM   3010  H   ASP A 193      18.229 -20.890  22.716  1.00  3.360          H  
ATOM   3011  HA  ASP A 193      20.425 -21.361  23.309  1.00  3.910          H  
ATOM   3012 1HB  ASP A 193      19.398 -19.339  24.671  1.00  5.260          H  
ATOM   3013 2HB  ASP A 193      19.571 -20.387  26.047  1.00  5.260          H  
ATOM   3014  N   GLN A 194      20.155 -23.819  24.345  1.00  3.110          N  
ATOM   3015  CA  GLN A 194      19.313 -24.903  24.888  1.00  3.730          C  
ATOM   3016  C   GLN A 194      19.717 -25.085  26.375  1.00  3.890          C  
ATOM   3017  O   GLN A 194      20.872 -24.851  26.769  1.00  3.890          O  
ATOM   3018  CB  GLN A 194      19.450 -26.207  24.058  1.00  4.970          C  
ATOM   3019  CG  GLN A 194      19.039 -26.042  22.620  1.00  4.970          C  
ATOM   3020  CD  GLN A 194      19.213 -27.307  21.789  1.00  4.970          C  
ATOM   3021  OE1 GLN A 194      18.758 -28.393  22.164  1.00  4.970          O  
ATOM   3022  NE2 GLN A 194      19.881 -27.186  20.652  1.00  4.970          N  
ATOM   3023  H   GLN A 194      21.035 -24.105  23.929  1.00  3.730          H  
ATOM   3024  HA  GLN A 194      18.267 -24.611  24.861  1.00  4.480          H  
ATOM   3025 1HB  GLN A 194      20.414 -26.628  24.063  1.00  5.970          H  
ATOM   3026 2HB  GLN A 194      18.785 -26.960  24.488  1.00  5.970          H  
ATOM   3027 1HG  GLN A 194      18.010 -25.727  22.573  1.00  5.970          H  
ATOM   3028 2HG  GLN A 194      19.675 -25.280  22.193  1.00  5.970          H  
ATOM   3029 1HE2 GLN A 194      20.008 -27.971  20.047  1.00  5.970          H  
ATOM   3030 2HE2 GLN A 194      20.279 -26.307  20.359  1.00  5.970          H  
ATOM   3031  N   ASP A 195      18.785 -25.567  27.183  1.00  3.890          N  
ATOM   3032  CA  ASP A 195      18.901 -25.632  28.643  1.00  3.890          C  
ATOM   3033  C   ASP A 195      18.920 -24.179  29.143  1.00  3.890          C  
ATOM   3034  O   ASP A 195      18.143 -23.367  28.633  1.00  3.890          O  
ATOM   3035  CB  ASP A 195      20.168 -26.378  29.091  1.00  5.450          C  
ATOM   3036  CG  ASP A 195      20.171 -26.771  30.560  1.00  5.450          C  
ATOM   3037  OD1 ASP A 195      19.417 -27.618  31.005  1.00  5.450          O  
ATOM   3038  OD2 ASP A 195      20.921 -26.111  31.253  1.00  5.450          O  
ATOM   3039  H   ASP A 195      17.881 -25.818  26.788  1.00  4.670          H  
ATOM   3040  HA  ASP A 195      18.041 -26.141  29.045  1.00  4.670          H  
ATOM   3041 1HB  ASP A 195      20.302 -27.254  28.500  1.00  6.540          H  
ATOM   3042 2HB  ASP A 195      21.042 -25.763  28.930  1.00  6.540          H  
ATOM   3043  N   ASP A 196      19.797 -23.805  30.083  1.00  3.890          N  
ATOM   3044  CA  ASP A 196      19.752 -22.408  30.514  1.00  3.890          C  
ATOM   3045  C   ASP A 196      20.735 -21.485  29.803  1.00  3.890          C  
ATOM   3046  O   ASP A 196      20.368 -20.362  29.457  1.00  3.890          O  
ATOM   3047  CB  ASP A 196      19.998 -22.271  32.025  1.00  5.450          C  
ATOM   3048  CG  ASP A 196      18.875 -22.800  32.936  1.00  5.450          C  
ATOM   3049  OD1 ASP A 196      17.785 -22.293  32.867  1.00  5.450          O  
ATOM   3050  OD2 ASP A 196      19.119 -23.711  33.700  1.00  5.450          O  
ATOM   3051  H   ASP A 196      20.422 -24.486  30.534  1.00  4.670          H  
ATOM   3052  HA  ASP A 196      18.752 -22.027  30.314  1.00  4.670          H  
ATOM   3053 1HB  ASP A 196      20.918 -22.795  32.281  1.00  6.540          H  
ATOM   3054 2HB  ASP A 196      20.158 -21.220  32.257  1.00  6.540          H  
ATOM   3055  N   PHE A 197      21.993 -21.919  29.630  1.00  3.890          N  
ATOM   3056  CA  PHE A 197      22.998 -21.011  29.067  1.00  3.890          C  
ATOM   3057  C   PHE A 197      23.895 -21.543  27.927  1.00  3.890          C  
ATOM   3058  O   PHE A 197      24.429 -20.757  27.141  1.00  3.890          O  
ATOM   3059  CB  PHE A 197      23.930 -20.571  30.194  1.00  5.450          C  
ATOM   3060  CG  PHE A 197      23.232 -20.006  31.397  1.00  5.450          C  
ATOM   3061  CD1 PHE A 197      23.361 -20.657  32.614  1.00  5.450          C  
ATOM   3062  CD2 PHE A 197      22.423 -18.889  31.337  1.00  5.450          C  
ATOM   3063  CE1 PHE A 197      22.713 -20.192  33.735  1.00  5.450          C  
ATOM   3064  CE2 PHE A 197      21.772 -18.423  32.451  1.00  5.450          C  
ATOM   3065  CZ  PHE A 197      21.919 -19.074  33.655  1.00  5.450          C  
ATOM   3066  H   PHE A 197      22.228 -22.855  29.901  1.00  4.670          H  
ATOM   3067  HA  PHE A 197      22.472 -20.141  28.670  1.00  4.670          H  
ATOM   3068 1HB  PHE A 197      24.498 -21.418  30.517  1.00  6.540          H  
ATOM   3069 2HB  PHE A 197      24.632 -19.828  29.815  1.00  6.540          H  
ATOM   3070  HD1 PHE A 197      23.988 -21.547  32.680  1.00  6.540          H  
ATOM   3071  HD2 PHE A 197      22.284 -18.387  30.395  1.00  6.540          H  
ATOM   3072  HE1 PHE A 197      22.827 -20.714  34.686  1.00  6.540          H  
ATOM   3073  HE2 PHE A 197      21.134 -17.544  32.380  1.00  6.540          H  
ATOM   3074  HZ  PHE A 197      21.401 -18.707  34.539  1.00  6.540          H  
ATOM   3075  N   TYR A 198      24.189 -22.855  27.920  1.00  3.890          N  
ATOM   3076  CA  TYR A 198      25.220 -23.367  27.005  1.00  3.890          C  
ATOM   3077  C   TYR A 198      24.845 -24.536  26.087  1.00  3.890          C  
ATOM   3078  O   TYR A 198      25.739 -25.263  25.657  1.00  3.890          O  
ATOM   3079  CB  TYR A 198      26.441 -23.792  27.825  1.00  5.450          C  
ATOM   3080  CG  TYR A 198      26.965 -22.707  28.731  1.00  5.450          C  
ATOM   3081  CD1 TYR A 198      26.836 -22.847  30.105  1.00  5.450          C  
ATOM   3082  CD2 TYR A 198      27.537 -21.563  28.204  1.00  5.450          C  
ATOM   3083  CE1 TYR A 198      27.284 -21.851  30.946  1.00  5.450          C  
ATOM   3084  CE2 TYR A 198      27.981 -20.567  29.045  1.00  5.450          C  
ATOM   3085  CZ  TYR A 198      27.856 -20.709  30.410  1.00  5.450          C  
ATOM   3086  OH  TYR A 198      28.297 -19.713  31.250  1.00  5.450          O  
ATOM   3087  H   TYR A 198      23.722 -23.476  28.554  1.00  4.670          H  
ATOM   3088  HA  TYR A 198      25.510 -22.548  26.348  1.00  4.670          H  
ATOM   3089 1HB  TYR A 198      26.184 -24.655  28.437  1.00  6.540          H  
ATOM   3090 2HB  TYR A 198      27.245 -24.093  27.155  1.00  6.540          H  
ATOM   3091  HD1 TYR A 198      26.379 -23.743  30.521  1.00  6.540          H  
ATOM   3092  HD2 TYR A 198      27.629 -21.446  27.125  1.00  6.540          H  
ATOM   3093  HE1 TYR A 198      27.182 -21.960  32.025  1.00  6.540          H  
ATOM   3094  HE2 TYR A 198      28.427 -19.664  28.629  1.00  6.540          H  
ATOM   3095  HH  TYR A 198      28.663 -18.994  30.730  1.00  6.540          H  
ATOM   3096  N   ASN A 199      23.559 -24.763  25.812  1.00  3.890          N  
ATOM   3097  CA  ASN A 199      23.064 -25.884  24.997  1.00  3.890          C  
ATOM   3098  C   ASN A 199      23.216 -27.268  25.640  1.00  3.890          C  
ATOM   3099  O   ASN A 199      22.870 -28.294  25.044  1.00  3.890          O  
ATOM   3100  CB  ASN A 199      23.700 -25.938  23.610  1.00  5.450          C  
ATOM   3101  CG  ASN A 199      23.457 -24.729  22.747  1.00  5.450          C  
ATOM   3102  OD1 ASN A 199      22.379 -24.098  22.727  1.00  5.450          O  
ATOM   3103  ND2 ASN A 199      24.476 -24.384  21.997  1.00  5.450          N  
ATOM   3104  H   ASN A 199      22.808 -24.136  26.155  1.00  4.670          H  
ATOM   3105  HA  ASN A 199      22.032 -25.713  24.863  1.00  4.670          H  
ATOM   3106 1HB  ASN A 199      24.764 -26.124  23.670  1.00  6.540          H  
ATOM   3107 2HB  ASN A 199      23.273 -26.790  23.084  1.00  6.540          H  
ATOM   3108 1HD2 ASN A 199      24.411 -23.598  21.385  1.00  6.540          H  
ATOM   3109 2HD2 ASN A 199      25.327 -24.914  22.038  1.00  6.540          H  
ATOM   3110  N   LYS A 200      23.652 -27.315  26.883  1.00  3.890          N  
ATOM   3111  CA  LYS A 200      23.889 -28.578  27.570  1.00  3.890          C  
ATOM   3112  C   LYS A 200      22.649 -29.167  28.224  1.00  3.890          C  
ATOM   3113  O   LYS A 200      22.579 -29.253  29.449  1.00  3.890          O  
ATOM   3114  CB  LYS A 200      24.979 -28.377  28.623  1.00  5.450          C  
ATOM   3115  CG  LYS A 200      26.343 -28.011  28.040  1.00  5.450          C  
ATOM   3116  CD  LYS A 200      27.387 -27.802  29.132  1.00  5.450          C  
ATOM   3117  CE  LYS A 200      28.743 -27.421  28.539  1.00  5.450          C  
ATOM   3118  NZ  LYS A 200      29.783 -27.215  29.595  1.00  5.450          N  
ATOM   3119  H   LYS A 200      23.868 -26.445  27.338  1.00  4.670          H  
ATOM   3120  HA  LYS A 200      24.246 -29.300  26.834  1.00  4.670          H  
ATOM   3121 1HB  LYS A 200      24.681 -27.584  29.308  1.00  6.540          H  
ATOM   3122 2HB  LYS A 200      25.097 -29.291  29.205  1.00  6.540          H  
ATOM   3123 1HG  LYS A 200      26.674 -28.810  27.377  1.00  6.540          H  
ATOM   3124 2HG  LYS A 200      26.255 -27.100  27.452  1.00  6.540          H  
ATOM   3125 1HD  LYS A 200      27.056 -27.005  29.800  1.00  6.540          H  
ATOM   3126 2HD  LYS A 200      27.495 -28.718  29.712  1.00  6.540          H  
ATOM   3127 1HE  LYS A 200      29.072 -28.212  27.869  1.00  6.540          H  
ATOM   3128 2HE  LYS A 200      28.632 -26.497  27.969  1.00  6.540          H  
ATOM   3129 1HZ  LYS A 200      30.661 -26.964  29.160  1.00  6.540          H  
ATOM   3130 2HZ  LYS A 200      29.496 -26.474  30.220  1.00  6.540          H  
ATOM   3131 3HZ  LYS A 200      29.904 -28.068  30.123  1.00  6.540          H  
ATOM   3132  N   LEU A 201      21.689 -29.600  27.410  1.00  3.890          N  
ATOM   3133  CA  LEU A 201      20.448 -30.146  27.973  1.00  3.890          C  
ATOM   3134  C   LEU A 201      20.482 -31.683  28.029  1.00  3.890          C  
ATOM   3135  O   LEU A 201      20.748 -32.357  27.024  1.00  3.890          O  
ATOM   3136  CB  LEU A 201      19.212 -29.675  27.175  1.00  5.450          C  
ATOM   3137  CG  LEU A 201      17.787 -30.135  27.719  1.00  5.450          C  
ATOM   3138  CD1 LEU A 201      17.480 -29.510  29.083  1.00  5.450          C  
ATOM   3139  CD2 LEU A 201      16.731 -29.703  26.758  1.00  5.450          C  
ATOM   3140  H   LEU A 201      21.850 -29.480  26.405  1.00  4.670          H  
ATOM   3141  HA  LEU A 201      20.353 -29.773  28.994  1.00  4.670          H  
ATOM   3142 1HB  LEU A 201      19.211 -28.599  27.105  1.00  6.540          H  
ATOM   3143 2HB  LEU A 201      19.303 -30.068  26.161  1.00  6.540          H  
ATOM   3144  HG  LEU A 201      17.774 -31.207  27.835  1.00  6.540          H  
ATOM   3145 1HD1 LEU A 201      16.496 -29.842  29.428  1.00  6.540          H  
ATOM   3146 2HD1 LEU A 201      18.221 -29.805  29.817  1.00  6.540          H  
ATOM   3147 3HD1 LEU A 201      17.482 -28.430  28.999  1.00  6.540          H  
ATOM   3148 1HD2 LEU A 201      15.771 -30.023  27.123  1.00  6.540          H  
ATOM   3149 2HD2 LEU A 201      16.751 -28.620  26.671  1.00  6.540          H  
ATOM   3150 3HD2 LEU A 201      16.919 -30.153  25.783  1.00  6.540          H  
ATOM   3151  N   ASP A 202      20.217 -32.218  29.222  1.00  3.890          N  
ATOM   3152  CA  ASP A 202      20.150 -33.650  29.520  1.00  3.890          C  
ATOM   3153  C   ASP A 202      18.718 -34.148  29.253  1.00  3.890          C  
ATOM   3154  O   ASP A 202      17.780 -33.697  29.917  1.00  3.890          O  
ATOM   3155  CB  ASP A 202      20.562 -33.903  30.980  1.00  5.450          C  
ATOM   3156  CG  ASP A 202      20.661 -35.383  31.356  1.00  5.450          C  
ATOM   3157  OD1 ASP A 202      20.308 -36.198  30.543  1.00  5.450          O  
ATOM   3158  OD2 ASP A 202      21.095 -35.678  32.447  1.00  5.450          O  
ATOM   3159  H   ASP A 202      20.055 -31.580  29.990  1.00  4.670          H  
ATOM   3160  HA  ASP A 202      20.834 -34.183  28.859  1.00  4.670          H  
ATOM   3161 1HB  ASP A 202      21.529 -33.433  31.169  1.00  6.540          H  
ATOM   3162 2HB  ASP A 202      19.838 -33.432  31.644  1.00  6.540          H  
ATOM   3163  N   VAL A 203      18.535 -34.968  28.213  1.00  3.890          N  
ATOM   3164  CA  VAL A 203      17.201 -35.389  27.776  1.00  3.890          C  
ATOM   3165  C   VAL A 203      16.961 -36.894  27.876  1.00  3.890          C  
ATOM   3166  O   VAL A 203      17.658 -37.696  27.252  1.00  3.890          O  
ATOM   3167  CB  VAL A 203      16.974 -34.941  26.320  1.00  5.450          C  
ATOM   3168  CG1 VAL A 203      15.621 -35.383  25.817  1.00  5.450          C  
ATOM   3169  CG2 VAL A 203      17.093 -33.424  26.247  1.00  5.450          C  
ATOM   3170  H   VAL A 203      19.358 -35.335  27.755  1.00  4.670          H  
ATOM   3171  HA  VAL A 203      16.464 -34.891  28.408  1.00  4.670          H  
ATOM   3172  HB  VAL A 203      17.712 -35.404  25.693  1.00  6.540          H  
ATOM   3173 1HG1 VAL A 203      15.494 -35.049  24.786  1.00  6.540          H  
ATOM   3174 2HG1 VAL A 203      15.527 -36.465  25.850  1.00  6.540          H  
ATOM   3175 3HG1 VAL A 203      14.870 -34.932  26.449  1.00  6.540          H  
ATOM   3176 1HG2 VAL A 203      16.945 -33.080  25.220  1.00  6.540          H  
ATOM   3177 2HG2 VAL A 203      16.337 -32.972  26.888  1.00  6.540          H  
ATOM   3178 3HG2 VAL A 203      18.080 -33.121  26.578  1.00  6.540          H  
ATOM   3179  N   SER A 204      15.902 -37.240  28.594  1.00  3.890          N  
ATOM   3180  CA  SER A 204      15.454 -38.603  28.858  1.00  3.890          C  
ATOM   3181  C   SER A 204      13.941 -38.690  28.936  1.00  3.890          C  
ATOM   3182  O   SER A 204      13.262 -37.720  29.260  1.00  3.890          O  
ATOM   3183  CB  SER A 204      16.032 -39.099  30.167  1.00  5.450          C  
ATOM   3184  OG  SER A 204      15.487 -40.352  30.507  1.00  5.450          O  
ATOM   3185  H   SER A 204      15.407 -36.491  29.076  1.00  4.670          H  
ATOM   3186  HA  SER A 204      15.795 -39.249  28.046  1.00  4.670          H  
ATOM   3187 1HB  SER A 204      17.114 -39.181  30.073  1.00  6.540          H  
ATOM   3188 2HB  SER A 204      15.823 -38.376  30.958  1.00  6.540          H  
ATOM   3189  HG  SER A 204      15.985 -40.654  31.277  1.00  6.540          H  
ATOM   3190  N   GLU A 205      13.369 -39.855  28.670  1.00  3.890          N  
ATOM   3191  CA  GLU A 205      11.919 -39.966  28.811  1.00  3.890          C  
ATOM   3192  C   GLU A 205      11.482 -39.683  30.255  1.00  3.890          C  
ATOM   3193  O   GLU A 205      10.374 -39.196  30.505  1.00  3.890          O  
ATOM   3194  CB  GLU A 205      11.422 -41.348  28.344  1.00  5.450          C  
ATOM   3195  CG  GLU A 205      11.966 -42.579  29.102  1.00  5.450          C  
ATOM   3196  CD  GLU A 205      13.284 -43.086  28.551  1.00  5.450          C  
ATOM   3197  OE1 GLU A 205      14.006 -42.302  27.964  1.00  5.450          O  
ATOM   3198  OE2 GLU A 205      13.562 -44.252  28.707  1.00  5.450          O  
ATOM   3199  H   GLU A 205      13.929 -40.665  28.386  1.00  4.670          H  
ATOM   3200  HA  GLU A 205      11.455 -39.219  28.173  1.00  4.670          H  
ATOM   3201 1HB  GLU A 205      10.335 -41.377  28.410  1.00  6.540          H  
ATOM   3202 2HB  GLU A 205      11.679 -41.486  27.300  1.00  6.540          H  
ATOM   3203 1HG  GLU A 205      12.092 -42.349  30.155  1.00  6.540          H  
ATOM   3204 2HG  GLU A 205      11.228 -43.374  29.030  1.00  6.540          H  
ATOM   3205  N   ASN A 206      12.405 -39.863  31.201  1.00  3.890          N  
ATOM   3206  CA  ASN A 206      12.121 -39.667  32.612  1.00  3.890          C  
ATOM   3207  C   ASN A 206      12.082 -38.193  33.014  1.00  3.890          C  
ATOM   3208  O   ASN A 206      11.788 -37.867  34.165  1.00  3.890          O  
ATOM   3209  CB  ASN A 206      13.140 -40.411  33.443  1.00  5.450          C  
ATOM   3210  CG  ASN A 206      12.962 -41.900  33.360  1.00  5.450          C  
ATOM   3211  OD1 ASN A 206      11.853 -42.413  33.161  1.00  5.450          O  
ATOM   3212  ND2 ASN A 206      14.045 -42.613  33.502  1.00  5.450          N  
ATOM   3213  H   ASN A 206      13.323 -40.207  30.914  1.00  4.670          H  
ATOM   3214  HA  ASN A 206      11.134 -40.079  32.819  1.00  4.670          H  
ATOM   3215 1HB  ASN A 206      14.142 -40.153  33.098  1.00  6.540          H  
ATOM   3216 2HB  ASN A 206      13.060 -40.101  34.484  1.00  6.540          H  
ATOM   3217 1HD2 ASN A 206      13.994 -43.611  33.451  1.00  6.540          H  
ATOM   3218 2HD2 ASN A 206      14.925 -42.167  33.655  1.00  6.540          H  
ATOM   3219  N   ASN A 207      12.394 -37.296  32.082  1.00  3.890          N  
ATOM   3220  CA  ASN A 207      12.341 -35.878  32.345  1.00  3.890          C  
ATOM   3221  C   ASN A 207      11.738 -35.235  31.098  1.00  3.890          C  
ATOM   3222  O   ASN A 207      12.108 -34.122  30.710  1.00  3.890          O  
ATOM   3223  CB  ASN A 207      13.701 -35.280  32.707  1.00  5.450          C  
ATOM   3224  CG  ASN A 207      14.712 -35.227  31.589  1.00  5.450          C  
ATOM   3225  OD1 ASN A 207      14.537 -35.834  30.538  1.00  5.450          O  
ATOM   3226  ND2 ASN A 207      15.758 -34.468  31.802  1.00  5.450          N  
ATOM   3227  H   ASN A 207      12.636 -37.595  31.132  1.00  4.670          H  
ATOM   3228  HA  ASN A 207      11.653 -35.688  33.170  1.00  4.670          H  
ATOM   3229 1HB  ASN A 207      13.572 -34.303  33.113  1.00  6.540          H  
ATOM   3230 2HB  ASN A 207      14.129 -35.888  33.504  1.00  6.540          H  
ATOM   3231 1HD2 ASN A 207      16.468 -34.342  31.078  1.00  6.540          H  
ATOM   3232 2HD2 ASN A 207      15.854 -33.978  32.666  1.00  6.540          H  
ATOM   3233  N   SER A 208      10.803 -35.932  30.431  1.00  3.890          N  
ATOM   3234  CA  SER A 208      10.256 -35.389  29.189  1.00  3.890          C  
ATOM   3235  C   SER A 208       9.565 -34.039  29.364  1.00  3.890          C  
ATOM   3236  O   SER A 208       9.486 -33.260  28.423  1.00  3.890          O  
ATOM   3237  CB  SER A 208       9.259 -36.355  28.582  1.00  5.450          C  
ATOM   3238  OG  SER A 208       8.085 -36.402  29.341  1.00  5.450          O  
ATOM   3239  H   SER A 208      10.503 -36.864  30.736  1.00  4.670          H  
ATOM   3240  HA  SER A 208      11.085 -35.252  28.500  1.00  4.670          H  
ATOM   3241 1HB  SER A 208       9.031 -36.054  27.560  1.00  6.540          H  
ATOM   3242 2HB  SER A 208       9.702 -37.347  28.542  1.00  6.540          H  
ATOM   3243  HG  SER A 208       7.548 -37.103  28.958  1.00  6.540          H  
ATOM   3244  N   ASP A 209       9.104 -33.704  30.565  1.00  3.890          N  
ATOM   3245  CA  ASP A 209       8.471 -32.416  30.789  1.00  3.890          C  
ATOM   3246  C   ASP A 209       9.428 -31.369  31.389  1.00  3.890          C  
ATOM   3247  O   ASP A 209       8.986 -30.303  31.826  1.00  3.890          O  
ATOM   3248  CB  ASP A 209       7.217 -32.608  31.649  1.00  5.450          C  
ATOM   3249  CG  ASP A 209       7.493 -33.219  33.025  1.00  5.450          C  
ATOM   3250  OD1 ASP A 209       8.642 -33.489  33.335  1.00  5.450          O  
ATOM   3251  OD2 ASP A 209       6.558 -33.416  33.758  1.00  5.450          O  
ATOM   3252  H   ASP A 209       9.142 -34.350  31.353  1.00  4.670          H  
ATOM   3253  HA  ASP A 209       8.137 -32.034  29.823  1.00  4.670          H  
ATOM   3254 1HB  ASP A 209       6.723 -31.645  31.789  1.00  6.540          H  
ATOM   3255 2HB  ASP A 209       6.519 -33.257  31.121  1.00  6.540          H  
ATOM   3256  N   GLN A 210      10.740 -31.654  31.382  1.00  3.890          N  
ATOM   3257  CA  GLN A 210      11.750 -30.762  31.955  1.00  3.890          C  
ATOM   3258  C   GLN A 210      12.680 -30.111  30.922  1.00  3.890          C  
ATOM   3259  O   GLN A 210      13.826 -29.786  31.240  1.00  3.890          O  
ATOM   3260  CB  GLN A 210      12.618 -31.523  32.950  1.00  5.450          C  
ATOM   3261  CG  GLN A 210      11.837 -32.193  34.072  1.00  5.450          C  
ATOM   3262  CD  GLN A 210      11.092 -31.233  34.922  1.00  5.450          C  
ATOM   3263  OE1 GLN A 210      11.653 -30.267  35.453  1.00  5.450          O  
ATOM   3264  NE2 GLN A 210       9.804 -31.482  35.062  1.00  5.450          N  
ATOM   3265  H   GLN A 210      11.058 -32.546  30.993  1.00  4.670          H  
ATOM   3266  HA  GLN A 210      11.234 -29.959  32.481  1.00  4.670          H  
ATOM   3267 1HB  GLN A 210      13.180 -32.267  32.407  1.00  6.540          H  
ATOM   3268 2HB  GLN A 210      13.332 -30.839  33.404  1.00  6.540          H  
ATOM   3269 1HG  GLN A 210      11.117 -32.887  33.634  1.00  6.540          H  
ATOM   3270 2HG  GLN A 210      12.531 -32.734  34.709  1.00  6.540          H  
ATOM   3271 1HE2 GLN A 210       9.227 -30.883  35.609  1.00  6.540          H  
ATOM   3272 2HE2 GLN A 210       9.382 -32.293  34.580  1.00  6.540          H  
ATOM   3273  N   PHE A 211      12.223 -29.941  29.688  1.00  3.890          N  
ATOM   3274  CA  PHE A 211      13.063 -29.321  28.667  1.00  3.890          C  
ATOM   3275  C   PHE A 211      13.134 -27.818  28.881  1.00  3.890          C  
ATOM   3276  O   PHE A 211      12.139 -27.200  29.267  1.00  3.890          O  
ATOM   3277  CB  PHE A 211      12.500 -29.559  27.275  1.00  5.450          C  
ATOM   3278  CG  PHE A 211      12.666 -30.912  26.647  1.00  5.450          C  
ATOM   3279  CD1 PHE A 211      11.843 -31.931  26.971  1.00  5.450          C  
ATOM   3280  CD2 PHE A 211      13.602 -31.133  25.653  1.00  5.450          C  
ATOM   3281  CE1 PHE A 211      11.944 -33.151  26.344  1.00  5.450          C  
ATOM   3282  CE2 PHE A 211      13.696 -32.343  25.031  1.00  5.450          C  
ATOM   3283  CZ  PHE A 211      12.865 -33.344  25.375  1.00  5.450          C  
ATOM   3284  H   PHE A 211      11.276 -30.219  29.465  1.00  4.670          H  
ATOM   3285  HA  PHE A 211      14.066 -29.738  28.737  1.00  4.670          H  
ATOM   3286 1HB  PHE A 211      11.436 -29.339  27.288  1.00  6.540          H  
ATOM   3287 2HB  PHE A 211      12.959 -28.855  26.645  1.00  6.540          H  
ATOM   3288  HD1 PHE A 211      11.091 -31.769  27.728  1.00  6.540          H  
ATOM   3289  HD2 PHE A 211      14.267 -30.336  25.351  1.00  6.540          H  
ATOM   3290  HE1 PHE A 211      11.265 -33.951  26.617  1.00  6.540          H  
ATOM   3291  HE2 PHE A 211      14.433 -32.504  24.252  1.00  6.540          H  
ATOM   3292  HZ  PHE A 211      12.936 -34.298  24.867  1.00  6.540          H  
ATOM   3293  N   LYS A 212      14.302 -27.235  28.627  1.00  3.890          N  
ATOM   3294  CA  LYS A 212      14.525 -25.799  28.756  1.00  3.890          C  
ATOM   3295  C   LYS A 212      15.341 -25.231  27.589  1.00  3.890          C  
ATOM   3296  O   LYS A 212      16.080 -25.995  26.957  1.00  3.890          O  
ATOM   3297  CB  LYS A 212      15.302 -25.521  30.039  1.00  5.450          C  
ATOM   3298  CG  LYS A 212      14.632 -25.848  31.341  1.00  5.450          C  
ATOM   3299  CD  LYS A 212      15.547 -25.431  32.514  1.00  5.450          C  
ATOM   3300  CE  LYS A 212      16.790 -26.343  32.632  1.00  5.450          C  
ATOM   3301  NZ  LYS A 212      17.598 -26.064  33.858  1.00  5.450          N  
ATOM   3302  H   LYS A 212      15.073 -27.818  28.333  1.00  4.670          H  
ATOM   3303  HA  LYS A 212      13.547 -25.326  28.785  1.00  4.670          H  
ATOM   3304 1HB  LYS A 212      16.147 -26.156  30.014  1.00  6.540          H  
ATOM   3305 2HB  LYS A 212      15.671 -24.494  30.064  1.00  6.540          H  
ATOM   3306 1HG  LYS A 212      13.681 -25.319  31.407  1.00  6.540          H  
ATOM   3307 2HG  LYS A 212      14.440 -26.921  31.397  1.00  6.540          H  
ATOM   3308 1HD  LYS A 212      15.888 -24.397  32.369  1.00  6.540          H  
ATOM   3309 2HD  LYS A 212      14.985 -25.480  33.444  1.00  6.540          H  
ATOM   3310 1HE  LYS A 212      16.463 -27.381  32.652  1.00  6.540          H  
ATOM   3311 2HE  LYS A 212      17.442 -26.191  31.780  1.00  6.540          H  
ATOM   3312 1HZ  LYS A 212      18.392 -26.691  33.861  1.00  6.540          H  
ATOM   3313 2HZ  LYS A 212      17.964 -25.093  33.845  1.00  6.540          H  
ATOM   3314 3HZ  LYS A 212      17.052 -26.203  34.683  1.00  6.540          H  
ATOM   3315  N   HIS A 213      15.263 -23.905  27.315  1.00  3.890          N  
ATOM   3316  CA  HIS A 213      14.424 -22.891  27.990  1.00  3.500          C  
ATOM   3317  C   HIS A 213      13.294 -22.495  27.081  1.00  2.890          C  
ATOM   3318  O   HIS A 213      13.467 -22.455  25.862  1.00  3.180          O  
ATOM   3319  CB  HIS A 213      15.202 -21.616  28.341  1.00  5.060          C  
ATOM   3320  CG  HIS A 213      14.297 -20.535  28.935  1.00  5.060          C  
ATOM   3321  ND1 HIS A 213      13.854 -20.558  30.239  1.00  5.060          N  
ATOM   3322  CD2 HIS A 213      13.727 -19.444  28.365  1.00  5.060          C  
ATOM   3323  CE1 HIS A 213      13.057 -19.510  30.450  1.00  5.060          C  
ATOM   3324  NE2 HIS A 213      12.960 -18.828  29.328  1.00  5.060          N  
ATOM   3325  H   HIS A 213      15.872 -23.534  26.578  1.00  4.670          H  
ATOM   3326  HA  HIS A 213      13.993 -23.262  28.910  1.00  4.200          H  
ATOM   3327 1HB  HIS A 213      15.989 -21.852  29.063  1.00  6.070          H  
ATOM   3328 2HB  HIS A 213      15.687 -21.225  27.446  1.00  6.070          H  
ATOM   3329  HD2 HIS A 213      13.845 -19.141  27.341  1.00  6.070          H  
ATOM   3330  HE1 HIS A 213      12.553 -19.266  31.386  1.00  6.070          H  
ATOM   3331  HE2 HIS A 213      12.384 -17.972  29.182  1.00  6.070          H  
ATOM   3332  N   GLY A 214      12.100 -22.240  27.628  1.00  2.530          N  
ATOM   3333  CA  GLY A 214      11.040 -21.786  26.734  1.00  2.310          C  
ATOM   3334  C   GLY A 214      10.655 -22.962  25.869  1.00  2.240          C  
ATOM   3335  O   GLY A 214      10.422 -22.829  24.677  1.00  2.660          O  
ATOM   3336  H   GLY A 214      11.932 -22.327  28.624  1.00  3.040          H  
ATOM   3337 1HA  GLY A 214      10.178 -21.430  27.308  1.00  2.770          H  
ATOM   3338 2HA  GLY A 214      11.395 -20.959  26.118  1.00  2.770          H  
ATOM   3339  N   SER A 215      10.720 -24.148  26.440  1.00  2.100          N  
ATOM   3340  CA  SER A 215      10.419 -25.312  25.664  1.00  2.040          C  
ATOM   3341  C   SER A 215       8.944 -25.434  25.387  1.00  2.000          C  
ATOM   3342  O   SER A 215       8.103 -25.151  26.251  1.00  2.250          O  
ATOM   3343  CB  SER A 215      10.885 -26.506  26.450  1.00  2.880          C  
ATOM   3344  OG  SER A 215      10.165 -26.624  27.639  1.00  2.880          O  
ATOM   3345  H   SER A 215      10.930 -24.240  27.419  1.00  2.520          H  
ATOM   3346  HA  SER A 215      10.946 -25.242  24.718  1.00  2.450          H  
ATOM   3347 1HB  SER A 215      10.779 -27.412  25.855  1.00  3.460          H  
ATOM   3348 2HB  SER A 215      11.927 -26.372  26.686  1.00  3.460          H  
ATOM   3349  HG  SER A 215      10.736 -27.120  28.265  1.00  3.460          H  
ATOM   3350  N   VAL A 216       8.635 -25.952  24.204  1.00  1.870          N  
ATOM   3351  CA  VAL A 216       7.262 -26.241  23.837  1.00  1.700          C  
ATOM   3352  C   VAL A 216       7.094 -27.623  23.231  1.00  1.530          C  
ATOM   3353  O   VAL A 216       7.901 -28.067  22.405  1.00  1.820          O  
ATOM   3354  CB  VAL A 216       6.685 -25.165  22.905  1.00  2.450          C  
ATOM   3355  CG1 VAL A 216       5.230 -25.514  22.511  1.00  2.450          C  
ATOM   3356  CG2 VAL A 216       6.695 -23.827  23.612  1.00  2.450          C  
ATOM   3357  H   VAL A 216       9.404 -26.089  23.541  1.00  2.240          H  
ATOM   3358  HA  VAL A 216       6.666 -26.215  24.750  1.00  2.040          H  
ATOM   3359  HB  VAL A 216       7.287 -25.107  22.007  1.00  2.940          H  
ATOM   3360 1HG1 VAL A 216       4.836 -24.751  21.897  1.00  2.940          H  
ATOM   3361 2HG1 VAL A 216       5.179 -26.454  21.967  1.00  2.940          H  
ATOM   3362 3HG1 VAL A 216       4.617 -25.581  23.407  1.00  2.940          H  
ATOM   3363 1HG2 VAL A 216       6.288 -23.089  22.958  1.00  2.940          H  
ATOM   3364 2HG2 VAL A 216       6.088 -23.879  24.514  1.00  2.940          H  
ATOM   3365 3HG2 VAL A 216       7.702 -23.537  23.889  1.00  2.940          H  
ATOM   3366  N   ASN A 217       6.025 -28.282  23.674  1.00  1.410          N  
ATOM   3367  CA  ASN A 217       5.596 -29.606  23.243  1.00  1.400          C  
ATOM   3368  C   ASN A 217       4.729 -29.490  21.986  1.00  1.320          C  
ATOM   3369  O   ASN A 217       3.644 -28.902  22.040  1.00  1.680          O  
ATOM   3370  CB  ASN A 217       4.746 -30.235  24.331  1.00  1.960          C  
ATOM   3371  CG  ASN A 217       5.453 -30.380  25.626  1.00  1.960          C  
ATOM   3372  OD1 ASN A 217       6.669 -30.440  25.706  1.00  1.960          O  
ATOM   3373  ND2 ASN A 217       4.690 -30.436  26.680  1.00  1.960          N  
ATOM   3374  H   ASN A 217       5.458 -27.808  24.362  1.00  1.690          H  
ATOM   3375  HA  ASN A 217       6.471 -30.219  23.008  1.00  1.680          H  
ATOM   3376 1HB  ASN A 217       3.864 -29.616  24.492  1.00  2.360          H  
ATOM   3377 2HB  ASN A 217       4.395 -31.207  24.006  1.00  2.360          H  
ATOM   3378 1HD2 ASN A 217       5.097 -30.530  27.589  1.00  2.360          H  
ATOM   3379 2HD2 ASN A 217       3.695 -30.382  26.584  1.00  2.360          H  
ATOM   3380  N   THR A 218       5.185 -30.039  20.866  1.00  1.200          N  
ATOM   3381  CA  THR A 218       4.467 -29.928  19.602  1.00  1.130          C  
ATOM   3382  C   THR A 218       3.967 -31.298  19.104  1.00  1.250          C  
ATOM   3383  O   THR A 218       4.516 -32.343  19.468  1.00  1.580          O  
ATOM   3384  CB  THR A 218       5.436 -29.300  18.630  1.00  1.610          C  
ATOM   3385  OG1 THR A 218       6.542 -30.159  18.585  1.00  1.610          O  
ATOM   3386  CG2 THR A 218       5.891 -27.916  19.073  1.00  1.610          C  
ATOM   3387  H   THR A 218       6.104 -30.494  20.857  1.00  1.440          H  
ATOM   3388  HA  THR A 218       3.608 -29.272  19.739  1.00  1.360          H  
ATOM   3389  HB  THR A 218       4.975 -29.230  17.645  1.00  1.930          H  
ATOM   3390  HG1 THR A 218       6.811 -30.334  19.525  1.00  1.930          H  
ATOM   3391 1HG2 THR A 218       6.604 -27.525  18.352  1.00  1.930          H  
ATOM   3392 2HG2 THR A 218       5.035 -27.253  19.135  1.00  1.930          H  
ATOM   3393 3HG2 THR A 218       6.369 -27.975  20.048  1.00  1.930          H  
ATOM   3394  N   LYS A 219       2.954 -31.322  18.222  1.00  1.450          N  
ATOM   3395  CA  LYS A 219       2.389 -32.618  17.813  1.00  1.660          C  
ATOM   3396  C   LYS A 219       2.246 -32.885  16.311  1.00  1.510          C  
ATOM   3397  O   LYS A 219       1.992 -31.982  15.513  1.00  1.680          O  
ATOM   3398  CB  LYS A 219       0.993 -32.769  18.437  1.00  2.240          C  
ATOM   3399  CG  LYS A 219       0.920 -32.692  19.994  1.00  2.240          C  
ATOM   3400  CD  LYS A 219       1.549 -33.904  20.706  1.00  2.240          C  
ATOM   3401  CE  LYS A 219       1.366 -33.796  22.223  1.00  2.240          C  
ATOM   3402  NZ  LYS A 219       1.960 -34.959  22.966  1.00  2.240          N  
ATOM   3403  H   LYS A 219       2.548 -30.460  17.886  1.00  1.740          H  
ATOM   3404  HA  LYS A 219       3.036 -33.403  18.200  1.00  1.990          H  
ATOM   3405 1HB  LYS A 219       0.343 -31.988  18.041  1.00  2.690          H  
ATOM   3406 2HB  LYS A 219       0.564 -33.726  18.125  1.00  2.690          H  
ATOM   3407 1HG  LYS A 219       1.414 -31.787  20.342  1.00  2.690          H  
ATOM   3408 2HG  LYS A 219      -0.127 -32.632  20.285  1.00  2.690          H  
ATOM   3409 1HD  LYS A 219       1.089 -34.825  20.348  1.00  2.690          H  
ATOM   3410 2HD  LYS A 219       2.619 -33.944  20.497  1.00  2.690          H  
ATOM   3411 1HE  LYS A 219       1.845 -32.878  22.569  1.00  2.690          H  
ATOM   3412 2HE  LYS A 219       0.302 -33.745  22.446  1.00  2.690          H  
ATOM   3413 1HZ  LYS A 219       1.810 -34.836  23.955  1.00  2.690          H  
ATOM   3414 2HZ  LYS A 219       1.518 -35.813  22.665  1.00  2.690          H  
ATOM   3415 3HZ  LYS A 219       2.974 -35.025  22.790  1.00  2.690          H  
ATOM   3416  N   TYR A 220       2.352 -34.176  15.978  1.00  1.680          N  
ATOM   3417  CA  TYR A 220       2.140 -34.764  14.649  1.00  1.850          C  
ATOM   3418  C   TYR A 220       1.235 -36.006  14.877  1.00  2.110          C  
ATOM   3419  O   TYR A 220       0.537 -36.043  15.901  1.00  2.590          O  
ATOM   3420  CB  TYR A 220       3.519 -35.051  13.997  1.00  2.520          C  
ATOM   3421  CG  TYR A 220       3.533 -35.623  12.556  1.00  2.520          C  
ATOM   3422  CD1 TYR A 220       3.163 -34.834  11.469  1.00  2.520          C  
ATOM   3423  CD2 TYR A 220       3.950 -36.929  12.335  1.00  2.520          C  
ATOM   3424  CE1 TYR A 220       3.199 -35.359  10.185  1.00  2.520          C  
ATOM   3425  CE2 TYR A 220       3.976 -37.441  11.060  1.00  2.520          C  
ATOM   3426  CZ  TYR A 220       3.607 -36.672   9.996  1.00  2.520          C  
ATOM   3427  OH  TYR A 220       3.652 -37.212   8.739  1.00  2.520          O  
ATOM   3428  H   TYR A 220       2.605 -34.804  16.731  1.00  2.020          H  
ATOM   3429  HA  TYR A 220       1.596 -34.059  14.020  1.00  2.220          H  
ATOM   3430 1HB  TYR A 220       4.094 -34.119  13.979  1.00  3.030          H  
ATOM   3431 2HB  TYR A 220       4.071 -35.745  14.631  1.00  3.030          H  
ATOM   3432  HD1 TYR A 220       2.847 -33.801  11.624  1.00  3.030          H  
ATOM   3433  HD2 TYR A 220       4.250 -37.556  13.177  1.00  3.030          H  
ATOM   3434  HE1 TYR A 220       2.912 -34.740   9.336  1.00  3.030          H  
ATOM   3435  HE2 TYR A 220       4.293 -38.471  10.894  1.00  3.030          H  
ATOM   3436  HH  TYR A 220       3.957 -38.129   8.798  1.00  3.030          H  
ATOM   3437  N   GLU A 221       1.236 -36.989  13.955  1.00  2.190          N  
ATOM   3438  CA  GLU A 221       0.404 -38.208  14.012  1.00  2.520          C  
ATOM   3439  C   GLU A 221       0.723 -39.151  12.829  1.00  2.710          C  
ATOM   3440  O   GLU A 221       1.293 -38.716  11.829  1.00  3.100          O  
ATOM   3441  CB  GLU A 221      -1.096 -37.838  14.016  1.00  3.400          C  
ATOM   3442  CG  GLU A 221      -2.091 -38.985  14.125  1.00  3.400          C  
ATOM   3443  CD  GLU A 221      -1.934 -39.800  15.383  1.00  3.400          C  
ATOM   3444  OE1 GLU A 221      -0.999 -40.572  15.417  1.00  3.400          O  
ATOM   3445  OE2 GLU A 221      -2.693 -39.633  16.308  1.00  3.400          O  
ATOM   3446  H   GLU A 221       1.824 -36.888  13.145  1.00  2.630          H  
ATOM   3447  HA  GLU A 221       0.633 -38.740  14.936  1.00  3.020          H  
ATOM   3448 1HB  GLU A 221      -1.312 -37.224  14.866  1.00  4.080          H  
ATOM   3449 2HB  GLU A 221      -1.340 -37.265  13.121  1.00  4.080          H  
ATOM   3450 1HG  GLU A 221      -3.058 -38.534  14.127  1.00  4.080          H  
ATOM   3451 2HG  GLU A 221      -2.066 -39.617  13.253  1.00  4.080          H  
ATOM   3452  N   GLU A 222       0.356 -40.433  12.965  1.00  2.870          N  
ATOM   3453  CA  GLU A 222       0.487 -41.452  11.902  1.00  3.200          C  
ATOM   3454  C   GLU A 222      -0.400 -41.087  10.716  1.00  3.090          C  
ATOM   3455  O   GLU A 222      -1.405 -40.390  10.889  1.00  3.190          O  
ATOM   3456  CB  GLU A 222       0.055 -42.843  12.389  1.00  4.350          C  
ATOM   3457  CG  GLU A 222      -1.474 -43.011  12.624  1.00  4.350          C  
ATOM   3458  CD  GLU A 222      -1.862 -44.383  13.109  1.00  4.350          C  
ATOM   3459  OE1 GLU A 222      -1.082 -44.999  13.781  1.00  4.350          O  
ATOM   3460  OE2 GLU A 222      -2.947 -44.815  12.797  1.00  4.350          O  
ATOM   3461  H   GLU A 222      -0.081 -40.689  13.858  1.00  3.440          H  
ATOM   3462  HA  GLU A 222       1.523 -41.490  11.562  1.00  3.840          H  
ATOM   3463 1HB  GLU A 222       0.355 -43.579  11.655  1.00  5.220          H  
ATOM   3464 2HB  GLU A 222       0.573 -43.080  13.320  1.00  5.220          H  
ATOM   3465 1HG  GLU A 222      -1.801 -42.270  13.355  1.00  5.220          H  
ATOM   3466 2HG  GLU A 222      -2.008 -42.818  11.696  1.00  5.220          H  
ATOM   3467  N   ALA A 223      -0.073 -41.554   9.507  1.00  3.380          N  
ATOM   3468  CA  ALA A 223      -0.985 -41.207   8.416  1.00  3.560          C  
ATOM   3469  C   ALA A 223      -0.924 -42.105   7.189  1.00  3.480          C  
ATOM   3470  O   ALA A 223       0.136 -42.504   6.722  1.00  3.760          O  
ATOM   3471  CB  ALA A 223      -0.695 -39.790   7.958  1.00  4.910          C  
ATOM   3472  H   ALA A 223       0.765 -42.150   9.366  1.00  4.060          H  
ATOM   3473  HA  ALA A 223      -2.000 -41.260   8.808  1.00  4.270          H  
ATOM   3474 1HB  ALA A 223      -1.388 -39.525   7.190  1.00  5.890          H  
ATOM   3475 2HB  ALA A 223      -0.786 -39.092   8.792  1.00  5.890          H  
ATOM   3476 3HB  ALA A 223       0.314 -39.751   7.564  1.00  5.890          H  
ATOM   3477  N   ASN A 224      -2.083 -42.255   6.557  1.00  3.540          N  
ATOM   3478  CA  ASN A 224      -2.217 -42.938   5.278  1.00  3.730          C  
ATOM   3479  C   ASN A 224      -3.223 -42.128   4.483  1.00  3.240          C  
ATOM   3480  O   ASN A 224      -4.432 -42.362   4.532  1.00  3.230          O  
ATOM   3481  CB  ASN A 224      -2.660 -44.377   5.460  1.00  5.150          C  
ATOM   3482  CG  ASN A 224      -2.678 -45.151   4.167  1.00  5.150          C  
ATOM   3483  OD1 ASN A 224      -2.227 -44.657   3.124  1.00  5.150          O  
ATOM   3484  ND2 ASN A 224      -3.187 -46.362   4.216  1.00  5.150          N  
ATOM   3485  H   ASN A 224      -2.919 -41.891   6.993  1.00  4.250          H  
ATOM   3486  HA  ASN A 224      -1.265 -42.914   4.746  1.00  4.480          H  
ATOM   3487 1HB  ASN A 224      -1.981 -44.874   6.155  1.00  6.180          H  
ATOM   3488 2HB  ASN A 224      -3.656 -44.400   5.901  1.00  6.180          H  
ATOM   3489 1HD2 ASN A 224      -3.225 -46.924   3.388  1.00  6.180          H  
ATOM   3490 2HD2 ASN A 224      -3.539 -46.721   5.080  1.00  6.180          H  
ATOM   3491  N   ILE A 225      -2.704 -41.116   3.811  1.00  3.370          N  
ATOM   3492  CA  ILE A 225      -3.509 -40.112   3.141  1.00  3.300          C  
ATOM   3493  C   ILE A 225      -3.290 -40.011   1.636  1.00  2.860          C  
ATOM   3494  O   ILE A 225      -2.159 -39.826   1.168  1.00  3.040          O  
ATOM   3495  CB  ILE A 225      -3.239 -38.751   3.827  1.00  4.650          C  
ATOM   3496  CG1 ILE A 225      -3.686 -38.837   5.312  1.00  4.650          C  
ATOM   3497  CG2 ILE A 225      -3.891 -37.602   3.080  1.00  4.650          C  
ATOM   3498  CD1 ILE A 225      -3.251 -37.679   6.142  1.00  4.650          C  
ATOM   3499  H   ILE A 225      -1.697 -41.030   3.806  1.00  4.040          H  
ATOM   3500  HA  ILE A 225      -4.556 -40.366   3.302  1.00  3.960          H  
ATOM   3501  HB  ILE A 225      -2.162 -38.571   3.842  1.00  5.580          H  
ATOM   3502 1HG1 ILE A 225      -4.770 -38.915   5.352  1.00  5.580          H  
ATOM   3503 2HG1 ILE A 225      -3.267 -39.716   5.757  1.00  5.580          H  
ATOM   3504 1HG2 ILE A 225      -3.669 -36.656   3.558  1.00  5.580          H  
ATOM   3505 2HG2 ILE A 225      -3.488 -37.559   2.081  1.00  5.580          H  
ATOM   3506 3HG2 ILE A 225      -4.971 -37.743   3.045  1.00  5.580          H  
ATOM   3507 1HD1 ILE A 225      -3.588 -37.820   7.170  1.00  5.580          H  
ATOM   3508 2HD1 ILE A 225      -2.176 -37.625   6.112  1.00  5.580          H  
ATOM   3509 3HD1 ILE A 225      -3.665 -36.775   5.753  1.00  5.580          H  
ATOM   3510  N   GLN A 226      -4.394 -40.097   0.880  1.00  2.870          N  
ATOM   3511  CA  GLN A 226      -4.357 -39.965  -0.581  1.00  2.820          C  
ATOM   3512  C   GLN A 226      -4.574 -38.536  -1.078  1.00  2.390          C  
ATOM   3513  O   GLN A 226      -4.543 -38.306  -2.285  1.00  2.690          O  
ATOM   3514  CB  GLN A 226      -5.402 -40.848  -1.265  1.00  3.970          C  
ATOM   3515  CG  GLN A 226      -5.195 -42.327  -1.165  1.00  3.970          C  
ATOM   3516  CD  GLN A 226      -6.350 -43.071  -1.841  1.00  3.970          C  
ATOM   3517  OE1 GLN A 226      -7.484 -42.984  -1.348  1.00  3.970          O  
ATOM   3518  NE2 GLN A 226      -6.083 -43.765  -2.952  1.00  3.970          N  
ATOM   3519  H   GLN A 226      -5.273 -40.272   1.351  1.00  3.440          H  
ATOM   3520  HA  GLN A 226      -3.374 -40.285  -0.922  1.00  3.380          H  
ATOM   3521 1HB  GLN A 226      -6.392 -40.613  -0.874  1.00  4.760          H  
ATOM   3522 2HB  GLN A 226      -5.408 -40.622  -2.329  1.00  4.760          H  
ATOM   3523 1HG  GLN A 226      -4.267 -42.591  -1.674  1.00  4.760          H  
ATOM   3524 2HG  GLN A 226      -5.149 -42.620  -0.116  1.00  4.760          H  
ATOM   3525 1HE2 GLN A 226      -6.818 -44.285  -3.450  1.00  4.760          H  
ATOM   3526 2HE2 GLN A 226      -5.153 -43.802  -3.351  1.00  4.760          H  
ATOM   3527  N   THR A 227      -4.830 -37.598  -0.173  1.00  2.470          N  
ATOM   3528  CA  THR A 227      -5.068 -36.211  -0.552  1.00  2.590          C  
ATOM   3529  C   THR A 227      -3.743 -35.507  -0.783  1.00  2.150          C  
ATOM   3530  O   THR A 227      -2.669 -36.026  -0.474  1.00  2.470          O  
ATOM   3531  CB  THR A 227      -5.911 -35.441   0.484  1.00  3.580          C  
ATOM   3532  OG1 THR A 227      -5.211 -35.352   1.723  1.00  3.580          O  
ATOM   3533  CG2 THR A 227      -7.227 -36.166   0.696  1.00  3.580          C  
ATOM   3534  H   THR A 227      -4.839 -37.849   0.801  1.00  2.960          H  
ATOM   3535  HA  THR A 227      -5.627 -36.190  -1.478  1.00  3.110          H  
ATOM   3536  HB  THR A 227      -6.114 -34.435   0.119  1.00  4.290          H  
ATOM   3537  HG1 THR A 227      -4.484 -34.712   1.652  1.00  4.290          H  
ATOM   3538 1HG2 THR A 227      -7.830 -35.620   1.421  1.00  4.290          H  
ATOM   3539 2HG2 THR A 227      -7.765 -36.222  -0.259  1.00  4.290          H  
ATOM   3540 3HG2 THR A 227      -7.041 -37.169   1.065  1.00  4.290          H  
ATOM   3541  N   LYS A 228      -3.807 -34.316  -1.355  1.00  2.120          N  
ATOM   3542  CA  LYS A 228      -2.592 -33.572  -1.651  1.00  1.880          C  
ATOM   3543  C   LYS A 228      -1.877 -33.048  -0.412  1.00  1.900          C  
ATOM   3544  O   LYS A 228      -2.480 -32.365   0.419  1.00  2.450          O  
ATOM   3545  CB  LYS A 228      -2.930 -32.408  -2.591  1.00  2.730          C  
ATOM   3546  CG  LYS A 228      -1.717 -31.626  -3.139  1.00  2.730          C  
ATOM   3547  CD  LYS A 228      -2.116 -30.517  -4.191  1.00  2.730          C  
ATOM   3548  CE  LYS A 228      -2.653 -31.097  -5.500  1.00  2.730          C  
ATOM   3549  NZ  LYS A 228      -1.700 -32.053  -6.100  1.00  2.730          N  
ATOM   3550  H   LYS A 228      -4.708 -33.933  -1.594  1.00  2.540          H  
ATOM   3551  HA  LYS A 228      -1.900 -34.245  -2.164  1.00  2.260          H  
ATOM   3552 1HB  LYS A 228      -3.505 -32.797  -3.422  1.00  3.270          H  
ATOM   3553 2HB  LYS A 228      -3.569 -31.691  -2.068  1.00  3.270          H  
ATOM   3554 1HG  LYS A 228      -1.223 -31.126  -2.304  1.00  3.270          H  
ATOM   3555 2HG  LYS A 228      -0.998 -32.321  -3.571  1.00  3.270          H  
ATOM   3556 1HD  LYS A 228      -2.915 -29.904  -3.769  1.00  3.270          H  
ATOM   3557 2HD  LYS A 228      -1.270 -29.873  -4.399  1.00  3.270          H  
ATOM   3558 1HE  LYS A 228      -3.595 -31.589  -5.320  1.00  3.270          H  
ATOM   3559 2HE  LYS A 228      -2.823 -30.282  -6.198  1.00  3.270          H  
ATOM   3560 1HZ  LYS A 228      -2.054 -32.445  -6.963  1.00  3.270          H  
ATOM   3561 2HZ  LYS A 228      -0.806 -31.617  -6.275  1.00  3.270          H  
ATOM   3562 3HZ  LYS A 228      -1.588 -32.794  -5.433  1.00  3.270          H  
ATOM   3563  N   ASP A 229      -0.584 -33.369  -0.313  1.00  1.860          N  
ATOM   3564  CA  ASP A 229       0.288 -32.879   0.764  1.00  1.940          C  
ATOM   3565  C   ASP A 229       1.142 -31.776   0.165  1.00  1.840          C  
ATOM   3566  O   ASP A 229       1.036 -31.487  -1.030  1.00  2.340          O  
ATOM   3567  CB  ASP A 229       1.165 -34.014   1.356  1.00  2.680          C  
ATOM   3568  CG  ASP A 229       1.832 -33.755   2.793  1.00  2.680          C  
ATOM   3569  OD1 ASP A 229       1.958 -32.614   3.215  1.00  2.680          O  
ATOM   3570  OD2 ASP A 229       2.255 -34.706   3.389  1.00  2.680          O  
ATOM   3571  H   ASP A 229      -0.194 -33.963  -1.057  1.00  2.230          H  
ATOM   3572  HA  ASP A 229      -0.324 -32.452   1.563  1.00  2.330          H  
ATOM   3573 1HB  ASP A 229       0.555 -34.916   1.430  1.00  3.220          H  
ATOM   3574 2HB  ASP A 229       1.963 -34.233   0.674  1.00  3.220          H  
ATOM   3575  N   GLY A 230       2.003 -31.174   0.954  1.00  1.840          N  
ATOM   3576  CA  GLY A 230       2.867 -30.156   0.387  1.00  1.680          C  
ATOM   3577  C   GLY A 230       3.406 -29.155   1.384  1.00  1.560          C  
ATOM   3578  O   GLY A 230       2.948 -29.041   2.532  1.00  2.060          O  
ATOM   3579  H   GLY A 230       2.050 -31.440   1.940  1.00  2.210          H  
ATOM   3580 1HA  GLY A 230       3.705 -30.642  -0.111  1.00  2.020          H  
ATOM   3581 2HA  GLY A 230       2.324 -29.617  -0.389  1.00  2.020          H  
ATOM   3582  N   SER A 231       4.389 -28.409   0.913  1.00  1.550          N  
ATOM   3583  CA  SER A 231       5.075 -27.395   1.702  1.00  1.990          C  
ATOM   3584  C   SER A 231       5.854 -26.426   0.847  1.00  1.940          C  
ATOM   3585  O   SER A 231       6.299 -26.780  -0.250  1.00  2.570          O  
ATOM   3586  CB  SER A 231       6.052 -28.025   2.668  1.00  2.610          C  
ATOM   3587  OG  SER A 231       6.718 -27.020   3.420  1.00  2.610          O  
ATOM   3588  H   SER A 231       4.665 -28.581  -0.059  1.00  1.860          H  
ATOM   3589  HA  SER A 231       4.329 -26.831   2.259  1.00  2.390          H  
ATOM   3590 1HB  SER A 231       5.521 -28.696   3.333  1.00  3.130          H  
ATOM   3591 2HB  SER A 231       6.782 -28.616   2.117  1.00  3.130          H  
ATOM   3592  HG  SER A 231       7.392 -26.611   2.810  1.00  3.130          H  
ATOM   3593  N   GLY A 232       6.028 -25.203   1.345  1.00  1.620          N  
ATOM   3594  CA  GLY A 232       6.935 -24.285   0.680  1.00  1.720          C  
ATOM   3595  C   GLY A 232       8.261 -25.017   0.774  1.00  1.430          C  
ATOM   3596  O   GLY A 232       8.477 -25.762   1.743  1.00  1.610          O  
ATOM   3597  H   GLY A 232       5.593 -24.951   2.218  1.00  1.940          H  
ATOM   3598 1HA  GLY A 232       6.641 -24.101  -0.352  1.00  2.060          H  
ATOM   3599 2HA  GLY A 232       6.979 -23.335   1.209  1.00  2.060          H  
ATOM   3600  N   SER A 233       9.142 -24.854  -0.201  1.00  1.680          N  
ATOM   3601  CA  SER A 233      10.398 -25.593  -0.138  1.00  1.640          C  
ATOM   3602  C   SER A 233      11.386 -24.988   0.827  1.00  1.360          C  
ATOM   3603  O   SER A 233      11.781 -23.838   0.697  1.00  1.680          O  
ATOM   3604  CB  SER A 233      11.066 -25.699  -1.484  1.00  2.310          C  
ATOM   3605  OG  SER A 233      12.332 -26.322  -1.338  1.00  2.310          O  
ATOM   3606  H   SER A 233       8.938 -24.221  -0.978  1.00  2.020          H  
ATOM   3607  HA  SER A 233      10.172 -26.605   0.199  1.00  1.970          H  
ATOM   3608 1HB  SER A 233      10.440 -26.275  -2.159  1.00  2.770          H  
ATOM   3609 2HB  SER A 233      11.189 -24.701  -1.914  1.00  2.770          H  
ATOM   3610  HG  SER A 233      12.661 -26.457  -2.236  1.00  2.770          H  
ATOM   3611  N   THR A 234      11.846 -25.788   1.775  1.00  1.770          N  
ATOM   3612  CA  THR A 234      12.781 -25.319   2.789  1.00  2.210          C  
ATOM   3613  C   THR A 234      14.204 -25.358   2.260  1.00  2.270          C  
ATOM   3614  O   THR A 234      15.151 -24.874   2.899  1.00  2.740          O  
ATOM   3615  CB  THR A 234      12.666 -26.202   4.040  1.00  2.920          C  
ATOM   3616  OG1 THR A 234      13.006 -27.560   3.697  1.00  2.920          O  
ATOM   3617  CG2 THR A 234      11.241 -26.161   4.554  1.00  2.920          C  
ATOM   3618  H   THR A 234      11.509 -26.743   1.830  1.00  2.120          H  
ATOM   3619  HA  THR A 234      12.539 -24.290   3.047  1.00  2.650          H  
ATOM   3620  HB  THR A 234      13.331 -25.840   4.815  1.00  3.500          H  
ATOM   3621  HG1 THR A 234      13.964 -27.655   3.645  1.00  3.500          H  
ATOM   3622 1HG2 THR A 234      11.158 -26.785   5.442  1.00  3.500          H  
ATOM   3623 2HG2 THR A 234      10.988 -25.148   4.805  1.00  3.500          H  
ATOM   3624 3HG2 THR A 234      10.554 -26.524   3.792  1.00  3.500          H  
ATOM   3625  N   GLY A 235      14.363 -25.963   1.093  1.00  2.310          N  
ATOM   3626  CA  GLY A 235      15.672 -26.093   0.513  1.00  2.900          C  
ATOM   3627  C   GLY A 235      16.015 -24.965  -0.451  1.00  2.680          C  
ATOM   3628  O   GLY A 235      17.165 -24.899  -0.890  1.00  3.070          O  
ATOM   3629  H   GLY A 235      13.549 -26.307   0.584  1.00  2.770          H  
ATOM   3630 1HA  GLY A 235      16.415 -26.145   1.303  1.00  3.480          H  
ATOM   3631 2HA  GLY A 235      15.731 -27.047  -0.016  1.00  3.480          H  
ATOM   3632  N   ALA A 236      15.059 -24.072  -0.770  1.00  2.280          N  
ATOM   3633  CA  ALA A 236      15.336 -23.020  -1.744  1.00  2.290          C  
ATOM   3634  C   ALA A 236      14.318 -21.909  -1.649  1.00  1.910          C  
ATOM   3635  O   ALA A 236      13.187 -22.144  -1.251  1.00  2.030          O  
ATOM   3636  CB  ALA A 236      15.323 -23.595  -3.146  1.00  3.200          C  
ATOM   3637  H   ALA A 236      14.121 -24.104  -0.346  1.00  2.740          H  
ATOM   3638  HA  ALA A 236      16.318 -22.600  -1.525  1.00  2.750          H  
ATOM   3639 1HB  ALA A 236      15.545 -22.806  -3.864  1.00  3.840          H  
ATOM   3640 2HB  ALA A 236      16.071 -24.381  -3.229  1.00  3.840          H  
ATOM   3641 3HB  ALA A 236      14.337 -24.007  -3.353  1.00  3.840          H  
ATOM   3642  N   ASN A 237      14.679 -20.716  -2.079  1.00  1.860          N  
ATOM   3643  CA  ASN A 237      13.705 -19.637  -2.071  1.00  1.890          C  
ATOM   3644  C   ASN A 237      12.828 -19.633  -3.309  1.00  1.740          C  
ATOM   3645  O   ASN A 237      13.268 -20.029  -4.388  1.00  1.800          O  
ATOM   3646  CB  ASN A 237      14.407 -18.309  -1.972  1.00  2.630          C  
ATOM   3647  CG  ASN A 237      15.051 -18.106  -0.675  1.00  2.630          C  
ATOM   3648  OD1 ASN A 237      14.461 -18.325   0.392  1.00  2.630          O  
ATOM   3649  ND2 ASN A 237      16.286 -17.687  -0.714  1.00  2.630          N  
ATOM   3650  H   ASN A 237      15.622 -20.558  -2.405  1.00  2.230          H  
ATOM   3651  HA  ASN A 237      13.054 -19.766  -1.205  1.00  2.270          H  
ATOM   3652 1HB  ASN A 237      15.162 -18.242  -2.754  1.00  3.160          H  
ATOM   3653 2HB  ASN A 237      13.692 -17.505  -2.141  1.00  3.160          H  
ATOM   3654 1HD2 ASN A 237      16.789 -17.528   0.150  1.00  3.160          H  
ATOM   3655 2HD2 ASN A 237      16.735 -17.516  -1.591  1.00  3.160          H  
ATOM   3656  N   GLY A 238      11.610 -19.100  -3.156  1.00  1.640          N  
ATOM   3657  CA  GLY A 238      10.699 -18.889  -4.278  1.00  1.590          C  
ATOM   3658  C   GLY A 238       9.951 -20.117  -4.792  1.00  1.430          C  
ATOM   3659  O   GLY A 238       9.491 -20.104  -5.927  1.00  1.490          O  
ATOM   3660  H   GLY A 238      11.323 -18.819  -2.230  1.00  1.970          H  
ATOM   3661 1HA  GLY A 238       9.970 -18.127  -3.997  1.00  1.910          H  
ATOM   3662 2HA  GLY A 238      11.268 -18.461  -5.105  1.00  1.910          H  
ATOM   3663  N   ALA A 239       9.780 -21.177  -4.006  1.00  1.340          N  
ATOM   3664  CA  ALA A 239       9.093 -22.339  -4.583  1.00  1.280          C  
ATOM   3665  C   ALA A 239       8.301 -23.158  -3.582  1.00  1.140          C  
ATOM   3666  O   ALA A 239       8.539 -23.086  -2.370  1.00  1.130          O  
ATOM   3667  CB  ALA A 239      10.107 -23.242  -5.267  1.00  1.820          C  
ATOM   3668  H   ALA A 239      10.131 -21.192  -3.057  1.00  1.610          H  
ATOM   3669  HA  ALA A 239       8.388 -21.974  -5.324  1.00  1.540          H  
ATOM   3670 1HB  ALA A 239       9.587 -24.079  -5.738  1.00  2.180          H  
ATOM   3671 2HB  ALA A 239      10.639 -22.669  -6.028  1.00  2.180          H  
ATOM   3672 3HB  ALA A 239      10.814 -23.617  -4.529  1.00  2.180          H  
ATOM   3673  N   ILE A 240       7.352 -23.924  -4.136  1.00  1.140          N  
ATOM   3674  CA  ILE A 240       6.460 -24.858  -3.433  1.00  1.100          C  
ATOM   3675  C   ILE A 240       6.467 -26.267  -4.038  1.00  1.050          C  
ATOM   3676  O   ILE A 240       6.479 -26.435  -5.264  1.00  1.080          O  
ATOM   3677  CB  ILE A 240       4.995 -24.340  -3.440  1.00  1.560          C  
ATOM   3678  CG1 ILE A 240       4.094 -25.272  -2.586  1.00  1.560          C  
ATOM   3679  CG2 ILE A 240       4.475 -24.147  -4.863  1.00  1.560          C  
ATOM   3680  CD1 ILE A 240       2.734 -24.752  -2.326  1.00  1.560          C  
ATOM   3681  H   ILE A 240       7.273 -23.845  -5.154  1.00  1.370          H  
ATOM   3682  HA  ILE A 240       6.799 -24.949  -2.408  1.00  1.320          H  
ATOM   3683  HB  ILE A 240       4.977 -23.411  -2.961  1.00  1.870          H  
ATOM   3684 1HG1 ILE A 240       3.985 -26.227  -3.058  1.00  1.870          H  
ATOM   3685 2HG1 ILE A 240       4.573 -25.412  -1.623  1.00  1.870          H  
ATOM   3686 1HG2 ILE A 240       3.480 -23.742  -4.854  1.00  1.870          H  
ATOM   3687 2HG2 ILE A 240       5.128 -23.452  -5.385  1.00  1.870          H  
ATOM   3688 3HG2 ILE A 240       4.462 -25.092  -5.387  1.00  1.870          H  
ATOM   3689 1HD1 ILE A 240       2.210 -25.461  -1.719  1.00  1.870          H  
ATOM   3690 2HD1 ILE A 240       2.764 -23.816  -1.835  1.00  1.870          H  
ATOM   3691 3HD1 ILE A 240       2.233 -24.645  -3.247  1.00  1.870          H  
ATOM   3692  N   ILE A 241       6.417 -27.282  -3.165  1.00  1.030          N  
ATOM   3693  CA  ILE A 241       6.341 -28.683  -3.586  1.00  1.020          C  
ATOM   3694  C   ILE A 241       4.976 -29.309  -3.203  1.00  1.030          C  
ATOM   3695  O   ILE A 241       4.574 -29.300  -2.030  1.00  1.100          O  
ATOM   3696  CB  ILE A 241       7.481 -29.508  -2.957  1.00  1.430          C  
ATOM   3697  CG1 ILE A 241       8.859 -28.904  -3.377  1.00  1.430          C  
ATOM   3698  CG2 ILE A 241       7.363 -30.962  -3.461  1.00  1.430          C  
ATOM   3699  CD1 ILE A 241      10.046 -29.439  -2.614  1.00  1.430          C  
ATOM   3700  H   ILE A 241       6.424 -27.064  -2.163  1.00  1.240          H  
ATOM   3701  HA  ILE A 241       6.443 -28.723  -4.666  1.00  1.220          H  
ATOM   3702  HB  ILE A 241       7.412 -29.473  -1.870  1.00  1.720          H  
ATOM   3703 1HG1 ILE A 241       9.024 -29.103  -4.413  1.00  1.720          H  
ATOM   3704 2HG1 ILE A 241       8.827 -27.830  -3.231  1.00  1.720          H  
ATOM   3705 1HG2 ILE A 241       8.153 -31.562  -3.049  1.00  1.720          H  
ATOM   3706 2HG2 ILE A 241       6.409 -31.396  -3.166  1.00  1.720          H  
ATOM   3707 3HG2 ILE A 241       7.437 -30.964  -4.555  1.00  1.720          H  
ATOM   3708 1HD1 ILE A 241      10.952 -28.951  -2.975  1.00  1.720          H  
ATOM   3709 2HD1 ILE A 241       9.917 -29.222  -1.550  1.00  1.720          H  
ATOM   3710 3HD1 ILE A 241      10.143 -30.509  -2.754  1.00  1.720          H  
ATOM   3711  N   LEU A 242       4.268 -29.861  -4.202  1.00  1.000          N  
ATOM   3712  CA  LEU A 242       2.926 -30.449  -4.018  1.00  1.020          C  
ATOM   3713  C   LEU A 242       2.903 -31.951  -4.309  1.00  1.050          C  
ATOM   3714  O   LEU A 242       3.127 -32.388  -5.440  1.00  1.220          O  
ATOM   3715  CB  LEU A 242       1.911 -29.795  -4.963  1.00  1.420          C  
ATOM   3716  CG  LEU A 242       1.531 -28.309  -4.766  1.00  1.420          C  
ATOM   3717  CD1 LEU A 242       1.212 -28.014  -3.294  1.00  1.420          C  
ATOM   3718  CD2 LEU A 242       2.640 -27.414  -5.338  1.00  1.420          C  
ATOM   3719  H   LEU A 242       4.685 -29.810  -5.134  1.00  1.200          H  
ATOM   3720  HA  LEU A 242       2.618 -30.320  -2.983  1.00  1.220          H  
ATOM   3721 1HB  LEU A 242       2.308 -29.871  -5.962  1.00  1.700          H  
ATOM   3722 2HB  LEU A 242       1.001 -30.379  -4.924  1.00  1.700          H  
ATOM   3723  HG  LEU A 242       0.623 -28.122  -5.324  1.00  1.700          H  
ATOM   3724 1HD1 LEU A 242       0.906 -26.983  -3.205  1.00  1.700          H  
ATOM   3725 2HD1 LEU A 242       0.404 -28.660  -2.954  1.00  1.700          H  
ATOM   3726 3HD1 LEU A 242       2.087 -28.174  -2.669  1.00  1.700          H  
ATOM   3727 1HD2 LEU A 242       2.348 -26.390  -5.243  1.00  1.700          H  
ATOM   3728 2HD2 LEU A 242       3.562 -27.535  -4.839  1.00  1.700          H  
ATOM   3729 3HD2 LEU A 242       2.780 -27.661  -6.379  1.00  1.700          H  
ATOM   3730  N   ASP A 243       2.604 -32.754  -3.294  1.00  1.190          N  
ATOM   3731  CA  ASP A 243       2.675 -34.216  -3.448  1.00  1.400          C  
ATOM   3732  C   ASP A 243       1.346 -34.887  -3.875  1.00  1.220          C  
ATOM   3733  O   ASP A 243       0.369 -34.953  -3.109  1.00  1.500          O  
ATOM   3734  CB  ASP A 243       3.274 -34.827  -2.174  1.00  1.880          C  
ATOM   3735  CG  ASP A 243       3.569 -36.334  -2.267  1.00  1.880          C  
ATOM   3736  OD1 ASP A 243       2.824 -37.011  -2.899  1.00  1.880          O  
ATOM   3737  OD2 ASP A 243       4.590 -36.773  -1.743  1.00  1.880          O  
ATOM   3738  H   ASP A 243       2.333 -32.322  -2.407  1.00  1.430          H  
ATOM   3739  HA  ASP A 243       3.386 -34.430  -4.242  1.00  1.680          H  
ATOM   3740 1HB  ASP A 243       4.185 -34.295  -1.917  1.00  2.250          H  
ATOM   3741 2HB  ASP A 243       2.582 -34.678  -1.374  1.00  2.250          H  
ATOM   3742  N   HIS A 244       1.292 -35.301  -5.159  1.00  0.980          N  
ATOM   3743  CA  HIS A 244       0.126 -35.917  -5.807  1.00  1.070          C  
ATOM   3744  C   HIS A 244       0.293 -37.434  -5.958  1.00  1.160          C  
ATOM   3745  O   HIS A 244       1.210 -37.909  -6.641  1.00  1.260          O  
ATOM   3746  CB  HIS A 244      -0.093 -35.323  -7.200  1.00  1.460          C  
ATOM   3747  CG  HIS A 244      -1.283 -35.886  -7.915  1.00  1.460          C  
ATOM   3748  ND1 HIS A 244      -1.285 -37.147  -8.463  1.00  1.460          N  
ATOM   3749  CD2 HIS A 244      -2.503 -35.365  -8.171  1.00  1.460          C  
ATOM   3750  CE1 HIS A 244      -2.458 -37.380  -9.011  1.00  1.460          C  
ATOM   3751  NE2 HIS A 244      -3.208 -36.310  -8.848  1.00  1.460          N  
ATOM   3752  H   HIS A 244       2.136 -35.202  -5.731  1.00  1.180          H  
ATOM   3753  HA  HIS A 244      -0.764 -35.738  -5.205  1.00  1.280          H  
ATOM   3754 1HB  HIS A 244      -0.195 -34.248  -7.132  1.00  1.750          H  
ATOM   3755 2HB  HIS A 244       0.795 -35.527  -7.802  1.00  1.750          H  
ATOM   3756  HD1 HIS A 244      -0.461 -37.706  -8.614  1.00  1.750          H  
ATOM   3757  HD2 HIS A 244      -2.968 -34.409  -7.942  1.00  1.750          H  
ATOM   3758  HE1 HIS A 244      -2.667 -38.324  -9.492  1.00  1.750          H  
ATOM   3759  N   LYS A 245      -0.607 -38.203  -5.360  1.00  1.210          N  
ATOM   3760  CA  LYS A 245      -0.465 -39.653  -5.397  1.00  1.340          C  
ATOM   3761  C   LYS A 245      -1.427 -40.374  -6.356  1.00  1.370          C  
ATOM   3762  O   LYS A 245      -2.602 -40.588  -6.040  1.00  1.430          O  
ATOM   3763  CB  LYS A 245      -0.658 -40.183  -3.988  1.00  1.820          C  
ATOM   3764  CG  LYS A 245       0.344 -39.659  -2.994  1.00  1.820          C  
ATOM   3765  CD  LYS A 245       0.068 -40.209  -1.632  1.00  1.820          C  
ATOM   3766  CE  LYS A 245       0.987 -39.607  -0.591  1.00  1.820          C  
ATOM   3767  NZ  LYS A 245       0.651 -40.122   0.761  1.00  1.820          N  
ATOM   3768  H   LYS A 245      -1.358 -37.767  -4.838  1.00  1.450          H  
ATOM   3769  HA  LYS A 245       0.549 -39.888  -5.720  1.00  1.610          H  
ATOM   3770 1HB  LYS A 245      -1.670 -39.970  -3.633  1.00  2.190          H  
ATOM   3771 2HB  LYS A 245      -0.521 -41.247  -3.998  1.00  2.190          H  
ATOM   3772 1HG  LYS A 245       1.345 -39.935  -3.293  1.00  2.190          H  
ATOM   3773 2HG  LYS A 245       0.294 -38.567  -2.953  1.00  2.190          H  
ATOM   3774 1HD  LYS A 245      -0.963 -39.982  -1.354  1.00  2.190          H  
ATOM   3775 2HD  LYS A 245       0.197 -41.289  -1.640  1.00  2.190          H  
ATOM   3776 1HE  LYS A 245       2.024 -39.844  -0.825  1.00  2.190          H  
ATOM   3777 2HE  LYS A 245       0.864 -38.520  -0.599  1.00  2.190          H  
ATOM   3778 1HZ  LYS A 245       1.243 -39.706   1.460  1.00  2.190          H  
ATOM   3779 2HZ  LYS A 245      -0.347 -39.884   0.960  1.00  2.190          H  
ATOM   3780 3HZ  LYS A 245       0.759 -41.123   0.781  1.00  2.190          H  
ATOM   3781  N   LEU A 246      -0.941 -40.791  -7.525  1.00  1.400          N  
ATOM   3782  CA  LEU A 246      -1.811 -41.461  -8.492  1.00  1.450          C  
ATOM   3783  C   LEU A 246      -1.738 -42.945  -8.133  1.00  1.680          C  
ATOM   3784  O   LEU A 246      -0.982 -43.720  -8.738  1.00  1.760          O  
ATOM   3785  CB  LEU A 246      -1.347 -41.220  -9.952  1.00  2.010          C  
ATOM   3786  CG  LEU A 246      -2.364 -41.613 -11.123  1.00  2.010          C  
ATOM   3787  CD1 LEU A 246      -3.594 -40.640 -11.170  1.00  2.010          C  
ATOM   3788  CD2 LEU A 246      -1.612 -41.624 -12.459  1.00  2.010          C  
ATOM   3789  H   LEU A 246       0.050 -40.671  -7.754  1.00  1.680          H  
ATOM   3790  HA  LEU A 246      -2.835 -41.115  -8.361  1.00  1.740          H  
ATOM   3791 1HB  LEU A 246      -1.106 -40.167 -10.063  1.00  2.410          H  
ATOM   3792 2HB  LEU A 246      -0.425 -41.784 -10.112  1.00  2.410          H  
ATOM   3793  HG  LEU A 246      -2.757 -42.584 -10.924  1.00  2.410          H  
ATOM   3794 1HD1 LEU A 246      -4.275 -40.951 -11.968  1.00  2.410          H  
ATOM   3795 2HD1 LEU A 246      -4.128 -40.658 -10.225  1.00  2.410          H  
ATOM   3796 3HD1 LEU A 246      -3.255 -39.628 -11.374  1.00  2.410          H  
ATOM   3797 1HD2 LEU A 246      -2.288 -41.904 -13.255  1.00  2.410          H  
ATOM   3798 2HD2 LEU A 246      -1.224 -40.635 -12.656  1.00  2.410          H  
ATOM   3799 3HD2 LEU A 246      -0.783 -42.337 -12.415  1.00  2.410          H  
ATOM   3800  N   THR A 247      -2.443 -43.304  -7.063  1.00  1.890          N  
ATOM   3801  CA  THR A 247      -2.325 -44.627  -6.464  1.00  2.230          C  
ATOM   3802  C   THR A 247      -3.081 -45.745  -7.154  1.00  2.130          C  
ATOM   3803  O   THR A 247      -3.957 -45.525  -7.989  1.00  2.560          O  
ATOM   3804  CB  THR A 247      -2.792 -44.602  -4.991  1.00  2.990          C  
ATOM   3805  OG1 THR A 247      -4.173 -44.227  -4.934  1.00  2.990          O  
ATOM   3806  CG2 THR A 247      -1.994 -43.614  -4.207  1.00  2.990          C  
ATOM   3807  H   THR A 247      -3.041 -42.591  -6.631  1.00  2.270          H  
ATOM   3808  HA  THR A 247      -1.271 -44.890  -6.474  1.00  2.680          H  
ATOM   3809  HB  THR A 247      -2.672 -45.594  -4.554  1.00  3.580          H  
ATOM   3810  HG1 THR A 247      -4.723 -44.920  -5.339  1.00  3.580          H  
ATOM   3811 1HG2 THR A 247      -2.332 -43.603  -3.173  1.00  3.580          H  
ATOM   3812 2HG2 THR A 247      -0.939 -43.880  -4.244  1.00  3.580          H  
ATOM   3813 3HG2 THR A 247      -2.140 -42.646  -4.637  1.00  3.580          H  
ATOM   3814  N   LYS A 248      -2.721 -46.962  -6.750  1.00  2.130          N  
ATOM   3815  CA  LYS A 248      -3.342 -48.204  -7.167  1.00  2.700          C  
ATOM   3816  C   LYS A 248      -4.270 -48.592  -6.026  1.00  2.940          C  
ATOM   3817  O   LYS A 248      -3.822 -48.642  -4.879  1.00  3.280          O  
ATOM   3818  CB  LYS A 248      -2.286 -49.298  -7.357  1.00  3.550          C  
ATOM   3819  CG  LYS A 248      -2.809 -50.620  -7.907  1.00  3.550          C  
ATOM   3820  CD  LYS A 248      -1.703 -51.678  -7.952  1.00  3.550          C  
ATOM   3821  CE  LYS A 248      -2.201 -52.972  -8.563  1.00  3.550          C  
ATOM   3822  NZ  LYS A 248      -1.213 -54.110  -8.457  1.00  3.550          N  
ATOM   3823  H   LYS A 248      -1.982 -47.022  -6.067  1.00  2.560          H  
ATOM   3824  HA  LYS A 248      -3.925 -48.053  -8.077  1.00  3.240          H  
ATOM   3825 1HB  LYS A 248      -1.516 -48.934  -8.030  1.00  4.260          H  
ATOM   3826 2HB  LYS A 248      -1.806 -49.505  -6.401  1.00  4.260          H  
ATOM   3827 1HG  LYS A 248      -3.629 -50.987  -7.279  1.00  4.260          H  
ATOM   3828 2HG  LYS A 248      -3.193 -50.464  -8.917  1.00  4.260          H  
ATOM   3829 1HD  LYS A 248      -0.851 -51.311  -8.529  1.00  4.260          H  
ATOM   3830 2HD  LYS A 248      -1.382 -51.881  -6.936  1.00  4.260          H  
ATOM   3831 1HE  LYS A 248      -3.134 -53.262  -8.085  1.00  4.260          H  
ATOM   3832 2HE  LYS A 248      -2.382 -52.783  -9.613  1.00  4.260          H  
ATOM   3833 1HZ  LYS A 248      -1.596 -54.941  -8.902  1.00  4.260          H  
ATOM   3834 2HZ  LYS A 248      -0.329 -53.892  -8.899  1.00  4.260          H  
ATOM   3835 3HZ  LYS A 248      -1.012 -54.353  -7.479  1.00  4.260          H  
ATOM   3836  N   GLU A 249      -5.534 -48.854  -6.311  1.00  3.170          N  
ATOM   3837  CA  GLU A 249      -6.462 -49.204  -5.239  1.00  3.640          C  
ATOM   3838  C   GLU A 249      -6.395 -50.676  -4.832  1.00  3.680          C  
ATOM   3839  O   GLU A 249      -6.146 -51.556  -5.652  1.00  3.890          O  
ATOM   3840  CB  GLU A 249      -7.895 -48.870  -5.655  1.00  4.910          C  
ATOM   3841  CG  GLU A 249      -8.152 -47.392  -5.912  1.00  4.910          C  
ATOM   3842  CD  GLU A 249      -8.012 -46.537  -4.670  1.00  4.910          C  
ATOM   3843  OE1 GLU A 249      -8.348 -47.000  -3.593  1.00  4.910          O  
ATOM   3844  OE2 GLU A 249      -7.575 -45.420  -4.794  1.00  4.910          O  
ATOM   3845  H   GLU A 249      -5.854 -48.783  -7.267  1.00  3.800          H  
ATOM   3846  HA  GLU A 249      -6.211 -48.603  -4.363  1.00  4.370          H  
ATOM   3847 1HB  GLU A 249      -8.147 -49.415  -6.568  1.00  5.890          H  
ATOM   3848 2HB  GLU A 249      -8.586 -49.202  -4.881  1.00  5.890          H  
ATOM   3849 1HG  GLU A 249      -7.452 -47.033  -6.668  1.00  5.890          H  
ATOM   3850 2HG  GLU A 249      -9.161 -47.286  -6.314  1.00  5.890          H  
ATOM   3851  N   LYS A 250      -6.767 -50.967  -3.582  1.00  3.490          N  
ATOM   3852  CA  LYS A 250      -6.864 -52.356  -3.103  1.00  3.890          C  
ATOM   3853  C   LYS A 250      -7.937 -53.143  -3.870  1.00  3.890          C  
ATOM   3854  O   LYS A 250      -7.949 -54.374  -3.875  1.00  3.890          O  
ATOM   3855  CB  LYS A 250      -7.151 -52.390  -1.597  1.00  5.290          C  
ATOM   3856  CG  LYS A 250      -8.544 -51.900  -1.174  1.00  5.290          C  
ATOM   3857  CD  LYS A 250      -8.690 -51.917   0.349  1.00  5.290          C  
ATOM   3858  CE  LYS A 250     -10.083 -51.476   0.791  1.00  5.290          C  
ATOM   3859  NZ  LYS A 250     -10.215 -51.451   2.282  1.00  5.290          N  
ATOM   3860  H   LYS A 250      -6.944 -50.202  -2.942  1.00  4.190          H  
ATOM   3861  HA  LYS A 250      -5.905 -52.845  -3.279  1.00  4.670          H  
ATOM   3862 1HB  LYS A 250      -7.042 -53.415  -1.238  1.00  6.340          H  
ATOM   3863 2HB  LYS A 250      -6.411 -51.785  -1.077  1.00  6.340          H  
ATOM   3864 1HG  LYS A 250      -8.720 -50.892  -1.548  1.00  6.340          H  
ATOM   3865 2HG  LYS A 250      -9.302 -52.562  -1.593  1.00  6.340          H  
ATOM   3866 1HD  LYS A 250      -8.507 -52.927   0.715  1.00  6.340          H  
ATOM   3867 2HD  LYS A 250      -7.952 -51.248   0.795  1.00  6.340          H  
ATOM   3868 1HE  LYS A 250     -10.282 -50.479   0.400  1.00  6.340          H  
ATOM   3869 2HE  LYS A 250     -10.821 -52.168   0.381  1.00  6.340          H  
ATOM   3870 1HZ  LYS A 250     -11.148 -51.156   2.536  1.00  6.340          H  
ATOM   3871 2HZ  LYS A 250     -10.044 -52.375   2.656  1.00  6.340          H  
ATOM   3872 3HZ  LYS A 250      -9.544 -50.803   2.670  1.00  6.340          H  
ATOM   3873  N   ASN A 251      -8.845 -52.395  -4.489  1.00  3.890          N  
ATOM   3874  CA  ASN A 251      -9.953 -52.879  -5.286  1.00  3.890          C  
ATOM   3875  C   ASN A 251      -9.713 -52.665  -6.789  1.00  3.890          C  
ATOM   3876  O   ASN A 251     -10.660 -52.535  -7.573  1.00  3.890          O  
ATOM   3877  CB  ASN A 251     -11.236 -52.244  -4.832  1.00  5.450          C  
ATOM   3878  CG  ASN A 251     -11.678 -52.709  -3.478  1.00  5.450          C  
ATOM   3879  OD1 ASN A 251     -11.518 -53.879  -3.118  1.00  5.450          O  
ATOM   3880  ND2 ASN A 251     -12.257 -51.817  -2.716  1.00  5.450          N  
ATOM   3881  H   ASN A 251      -8.724 -51.399  -4.401  1.00  4.670          H  
ATOM   3882  HA  ASN A 251     -10.038 -53.955  -5.129  1.00  4.670          H  
ATOM   3883 1HB  ASN A 251     -11.062 -51.179  -4.772  1.00  6.540          H  
ATOM   3884 2HB  ASN A 251     -12.030 -52.429  -5.556  1.00  6.540          H  
ATOM   3885 1HD2 ASN A 251     -12.586 -52.075  -1.808  1.00  6.540          H  
ATOM   3886 2HD2 ASN A 251     -12.384 -50.883  -3.045  1.00  6.540          H  
ATOM   3887  N   PHE A 252      -8.444 -52.537  -7.171  1.00  3.890          N  
ATOM   3888  CA  PHE A 252      -8.004 -52.393  -8.555  1.00  3.890          C  
ATOM   3889  C   PHE A 252      -8.260 -53.649  -9.420  1.00  3.890          C  
ATOM   3890  O   PHE A 252      -8.064 -54.794  -8.972  1.00  3.890          O  
ATOM   3891  CB  PHE A 252      -6.523 -52.027  -8.553  1.00  5.450          C  
ATOM   3892  CG  PHE A 252      -5.916 -51.830  -9.855  1.00  5.450          C  
ATOM   3893  CD1 PHE A 252      -6.123 -50.677 -10.567  1.00  5.450          C  
ATOM   3894  CD2 PHE A 252      -5.120 -52.805 -10.388  1.00  5.450          C  
ATOM   3895  CE1 PHE A 252      -5.553 -50.522 -11.780  1.00  5.450          C  
ATOM   3896  CE2 PHE A 252      -4.538 -52.647 -11.606  1.00  5.450          C  
ATOM   3897  CZ  PHE A 252      -4.750 -51.515 -12.305  1.00  5.450          C  
ATOM   3898  H   PHE A 252      -7.703 -52.548  -6.466  1.00  4.670          H  
ATOM   3899  HA  PHE A 252      -8.554 -51.564  -8.988  1.00  4.670          H  
ATOM   3900 1HB  PHE A 252      -6.403 -51.104  -8.008  1.00  6.540          H  
ATOM   3901 2HB  PHE A 252      -5.960 -52.789  -8.018  1.00  6.540          H  
ATOM   3902  HD1 PHE A 252      -6.763 -49.887 -10.166  1.00  6.540          H  
ATOM   3903  HD2 PHE A 252      -4.969 -53.728  -9.831  1.00  6.540          H  
ATOM   3904  HE1 PHE A 252      -5.742 -49.605 -12.345  1.00  6.540          H  
ATOM   3905  HE2 PHE A 252      -3.930 -53.441 -12.016  1.00  6.540          H  
ATOM   3906  HZ  PHE A 252      -4.297 -51.394 -13.284  1.00  6.540          H  
ATOM   3907  N   SER A 253      -8.731 -53.434 -10.653  1.00  3.890          N  
ATOM   3908  CA  SER A 253      -8.995 -54.497 -11.630  1.00  3.890          C  
ATOM   3909  C   SER A 253      -7.760 -55.039 -12.359  1.00  3.890          C  
ATOM   3910  O   SER A 253      -6.655 -54.528 -12.243  1.00  3.890          O  
ATOM   3911  CB  SER A 253     -10.025 -54.019 -12.631  1.00  5.450          C  
ATOM   3912  OG  SER A 253      -9.517 -52.983 -13.415  1.00  5.450          O  
ATOM   3913  H   SER A 253      -8.923 -52.473 -10.947  1.00  4.670          H  
ATOM   3914  HA  SER A 253      -9.419 -55.342 -11.102  1.00  4.670          H  
ATOM   3915 1HB  SER A 253     -10.331 -54.843 -13.268  1.00  6.540          H  
ATOM   3916 2HB  SER A 253     -10.907 -53.678 -12.096  1.00  6.540          H  
ATOM   3917  HG  SER A 253     -10.219 -52.736 -14.030  1.00  6.540          H  
ATOM   3918  N   TYR A 254      -7.948 -56.133 -13.090  1.00  3.890          N  
ATOM   3919  CA  TYR A 254      -6.877 -56.763 -13.863  1.00  3.890          C  
ATOM   3920  C   TYR A 254      -6.338 -55.795 -14.932  1.00  3.890          C  
ATOM   3921  O   TYR A 254      -7.124 -55.115 -15.597  1.00  3.890          O  
ATOM   3922  CB  TYR A 254      -7.397 -58.058 -14.495  1.00  5.450          C  
ATOM   3923  CG  TYR A 254      -6.347 -58.874 -15.197  1.00  5.450          C  
ATOM   3924  CD1 TYR A 254      -5.499 -59.682 -14.453  1.00  5.450          C  
ATOM   3925  CD2 TYR A 254      -6.221 -58.820 -16.565  1.00  5.450          C  
ATOM   3926  CE1 TYR A 254      -4.530 -60.429 -15.084  1.00  5.450          C  
ATOM   3927  CE2 TYR A 254      -5.251 -59.563 -17.198  1.00  5.450          C  
ATOM   3928  CZ  TYR A 254      -4.408 -60.366 -16.464  1.00  5.450          C  
ATOM   3929  OH  TYR A 254      -3.437 -61.108 -17.099  1.00  5.450          O  
ATOM   3930  H   TYR A 254      -8.874 -56.528 -13.137  1.00  4.670          H  
ATOM   3931  HA  TYR A 254      -6.055 -57.001 -13.188  1.00  4.670          H  
ATOM   3932 1HB  TYR A 254      -7.852 -58.680 -13.724  1.00  6.540          H  
ATOM   3933 2HB  TYR A 254      -8.174 -57.815 -15.218  1.00  6.540          H  
ATOM   3934  HD1 TYR A 254      -5.597 -59.726 -13.368  1.00  6.540          H  
ATOM   3935  HD2 TYR A 254      -6.882 -58.180 -17.150  1.00  6.540          H  
ATOM   3936  HE1 TYR A 254      -3.862 -61.063 -14.502  1.00  6.540          H  
ATOM   3937  HE2 TYR A 254      -5.151 -59.510 -18.281  1.00  6.540          H  
ATOM   3938  HH  TYR A 254      -3.461 -60.920 -18.040  1.00  6.540          H  
ATOM   3939  N   SER A 255      -5.005 -55.746 -15.102  1.00  3.890          N  
ATOM   3940  CA  SER A 255      -4.359 -54.863 -16.083  1.00  3.890          C  
ATOM   3941  C   SER A 255      -4.701 -55.230 -17.528  1.00  3.890          C  
ATOM   3942  O   SER A 255      -5.176 -56.329 -17.820  1.00  3.890          O  
ATOM   3943  CB  SER A 255      -2.857 -54.887 -15.887  1.00  5.450          C  
ATOM   3944  OG  SER A 255      -2.322 -56.147 -16.199  1.00  5.450          O  
ATOM   3945  H   SER A 255      -4.407 -56.323 -14.530  1.00  4.670          H  
ATOM   3946  HA  SER A 255      -4.709 -53.843 -15.906  1.00  4.670          H  
ATOM   3947 1HB  SER A 255      -2.396 -54.123 -16.520  1.00  6.540          H  
ATOM   3948 2HB  SER A 255      -2.630 -54.640 -14.861  1.00  6.540          H  
ATOM   3949  HG  SER A 255      -1.367 -56.053 -16.151  1.00  6.540          H  
ATOM   3950  N   THR A 256      -4.452 -54.301 -18.451  1.00  3.890          N  
ATOM   3951  CA  THR A 256      -4.841 -54.522 -19.847  1.00  3.890          C  
ATOM   3952  C   THR A 256      -3.879 -53.986 -20.933  1.00  3.890          C  
ATOM   3953  O   THR A 256      -2.668 -53.896 -20.728  1.00  3.890          O  
ATOM   3954  CB  THR A 256      -6.267 -53.974 -20.023  1.00  5.450          C  
ATOM   3955  OG1 THR A 256      -6.779 -54.327 -21.316  1.00  5.450          O  
ATOM   3956  CG2 THR A 256      -6.265 -52.485 -19.829  1.00  5.450          C  
ATOM   3957  H   THR A 256      -4.052 -53.400 -18.167  1.00  4.670          H  
ATOM   3958  HA  THR A 256      -4.900 -55.599 -19.995  1.00  4.670          H  
ATOM   3959  HB  THR A 256      -6.916 -54.417 -19.265  1.00  6.540          H  
ATOM   3960  HG1 THR A 256      -7.016 -55.268 -21.312  1.00  6.540          H  
ATOM   3961 1HG2 THR A 256      -7.283 -52.126 -19.932  1.00  6.540          H  
ATOM   3962 2HG2 THR A 256      -5.897 -52.254 -18.836  1.00  6.540          H  
ATOM   3963 3HG2 THR A 256      -5.628 -52.003 -20.560  1.00  6.540          H  
ATOM   3964  N   SER A 257      -4.421 -53.781 -22.139  1.00  3.890          N  
ATOM   3965  CA  SER A 257      -3.696 -53.325 -23.322  1.00  3.890          C  
ATOM   3966  C   SER A 257      -3.369 -51.837 -23.208  1.00  3.890          C  
ATOM   3967  O   SER A 257      -3.866 -51.144 -22.313  1.00  3.890          O  
ATOM   3968  CB  SER A 257      -4.517 -53.583 -24.570  1.00  5.450          C  
ATOM   3969  OG  SER A 257      -5.647 -52.751 -24.618  1.00  5.450          O  
ATOM   3970  H   SER A 257      -5.420 -53.910 -22.225  1.00  4.670          H  
ATOM   3971  HA  SER A 257      -2.763 -53.879 -23.394  1.00  4.670          H  
ATOM   3972 1HB  SER A 257      -3.900 -53.415 -25.456  1.00  6.540          H  
ATOM   3973 2HB  SER A 257      -4.831 -54.626 -24.584  1.00  6.540          H  
ATOM   3974  HG  SER A 257      -6.133 -53.012 -25.409  1.00  6.540          H  
ATOM   3975  N   ALA A 258      -2.559 -51.312 -24.138  1.00  3.890          N  
ATOM   3976  CA  ALA A 258      -2.126 -49.912 -24.073  1.00  3.890          C  
ATOM   3977  C   ALA A 258      -3.254 -48.890 -24.026  1.00  3.890          C  
ATOM   3978  O   ALA A 258      -3.119 -47.856 -23.380  1.00  3.890          O  
ATOM   3979  CB  ALA A 258      -1.277 -49.598 -25.252  1.00  5.450          C  
ATOM   3980  H   ALA A 258      -2.181 -51.889 -24.905  1.00  4.670          H  
ATOM   3981  HA  ALA A 258      -1.512 -49.793 -23.199  1.00  4.670          H  
ATOM   3982 1HB  ALA A 258      -0.935 -48.642 -25.151  1.00  6.540          H  
ATOM   3983 2HB  ALA A 258      -0.446 -50.265 -25.293  1.00  6.540          H  
ATOM   3984 3HB  ALA A 258      -1.865 -49.681 -26.156  1.00  6.540          H  
ATOM   3985  N   LYS A 259      -4.370 -49.167 -24.681  1.00  3.890          N  
ATOM   3986  CA  LYS A 259      -5.479 -48.223 -24.729  1.00  3.890          C  
ATOM   3987  C   LYS A 259      -6.474 -48.336 -23.570  1.00  3.890          C  
ATOM   3988  O   LYS A 259      -7.498 -47.649 -23.575  1.00  3.890          O  
ATOM   3989  CB  LYS A 259      -6.226 -48.368 -26.051  1.00  5.450          C  
ATOM   3990  CG  LYS A 259      -5.421 -47.954 -27.268  1.00  5.450          C  
ATOM   3991  CD  LYS A 259      -6.217 -48.123 -28.556  1.00  5.450          C  
ATOM   3992  CE  LYS A 259      -5.405 -47.680 -29.771  1.00  5.450          C  
ATOM   3993  NZ  LYS A 259      -6.157 -47.874 -31.049  1.00  5.450          N  
ATOM   3994  H   LYS A 259      -4.445 -50.040 -25.191  1.00  4.670          H  
ATOM   3995  HA  LYS A 259      -5.057 -47.219 -24.687  1.00  4.670          H  
ATOM   3996 1HB  LYS A 259      -6.523 -49.408 -26.181  1.00  6.540          H  
ATOM   3997 2HB  LYS A 259      -7.136 -47.767 -26.026  1.00  6.540          H  
ATOM   3998 1HG  LYS A 259      -5.163 -46.905 -27.164  1.00  6.540          H  
ATOM   3999 2HG  LYS A 259      -4.498 -48.536 -27.321  1.00  6.540          H  
ATOM   4000 1HD  LYS A 259      -6.494 -49.171 -28.678  1.00  6.540          H  
ATOM   4001 2HD  LYS A 259      -7.127 -47.527 -28.501  1.00  6.540          H  
ATOM   4002 1HE  LYS A 259      -5.154 -46.625 -29.665  1.00  6.540          H  
ATOM   4003 2HE  LYS A 259      -4.481 -48.259 -29.811  1.00  6.540          H  
ATOM   4004 1HZ  LYS A 259      -5.583 -47.569 -31.825  1.00  6.540          H  
ATOM   4005 2HZ  LYS A 259      -6.385 -48.852 -31.165  1.00  6.540          H  
ATOM   4006 3HZ  LYS A 259      -7.009 -47.332 -31.029  1.00  6.540          H  
ATOM   4007  N   GLY A 260      -6.220 -49.204 -22.594  1.00  3.890          N  
ATOM   4008  CA  GLY A 260      -7.169 -49.356 -21.499  1.00  3.890          C  
ATOM   4009  C   GLY A 260      -7.373 -48.045 -20.769  1.00  3.760          C  
ATOM   4010  O   GLY A 260      -6.399 -47.347 -20.446  1.00  3.830          O  
ATOM   4011  H   GLY A 260      -5.359 -49.761 -22.602  1.00  4.670          H  
ATOM   4012 1HA  GLY A 260      -8.119 -49.731 -21.879  1.00  4.670          H  
ATOM   4013 2HA  GLY A 260      -6.786 -50.078 -20.803  1.00  4.670          H  
ATOM   4014  N   THR A 261      -8.630 -47.781 -20.375  1.00  3.310          N  
ATOM   4015  CA  THR A 261      -8.997 -46.534 -19.725  1.00  2.770          C  
ATOM   4016  C   THR A 261      -7.945 -46.103 -18.709  1.00  2.340          C  
ATOM   4017  O   THR A 261      -7.813 -46.743 -17.670  1.00  2.340          O  
ATOM   4018  CB  THR A 261     -10.349 -46.681 -18.998  1.00  4.090          C  
ATOM   4019  OG1 THR A 261     -11.360 -47.070 -19.945  1.00  4.090          O  
ATOM   4020  CG2 THR A 261     -10.734 -45.348 -18.358  1.00  4.090          C  
ATOM   4021  H   THR A 261      -9.377 -48.420 -20.621  1.00  3.970          H  
ATOM   4022  HA  THR A 261      -9.165 -45.795 -20.495  1.00  3.320          H  
ATOM   4023  HB  THR A 261     -10.274 -47.445 -18.224  1.00  4.910          H  
ATOM   4024  HG1 THR A 261     -12.175 -47.286 -19.477  1.00  4.910          H  
ATOM   4025 1HG2 THR A 261     -11.688 -45.453 -17.858  1.00  4.910          H  
ATOM   4026 2HG2 THR A 261      -9.979 -45.043 -17.626  1.00  4.910          H  
ATOM   4027 3HG2 THR A 261     -10.814 -44.586 -19.129  1.00  4.910          H  
ATOM   4028  N   PRO A 262      -7.235 -44.989 -18.959  1.00  2.130          N  
ATOM   4029  CA  PRO A 262      -6.208 -44.399 -18.128  1.00  1.840          C  
ATOM   4030  C   PRO A 262      -6.628 -43.951 -16.757  1.00  1.710          C  
ATOM   4031  O   PRO A 262      -7.773 -43.543 -16.548  1.00  1.790          O  
ATOM   4032  CB  PRO A 262      -5.777 -43.188 -18.948  1.00  2.760          C  
ATOM   4033  CG  PRO A 262      -6.150 -43.492 -20.356  1.00  2.760          C  
ATOM   4034  CD  PRO A 262      -7.395 -44.290 -20.265  1.00  2.760          C  
ATOM   4035  HA  PRO A 262      -5.403 -45.126 -18.016  1.00  2.210          H  
ATOM   4036 1HB  PRO A 262      -6.265 -42.278 -18.563  1.00  3.310          H  
ATOM   4037 2HB  PRO A 262      -4.709 -43.013 -18.844  1.00  3.310          H  
ATOM   4038 1HG  PRO A 262      -6.275 -42.540 -20.905  1.00  3.310          H  
ATOM   4039 2HG  PRO A 262      -5.332 -44.033 -20.855  1.00  3.310          H  
ATOM   4040 1HD  PRO A 262      -8.284 -43.638 -20.272  1.00  3.310          H  
ATOM   4041 2HD  PRO A 262      -7.348 -44.989 -21.117  1.00  3.310          H  
ATOM   4042  N   TRP A 263      -5.666 -44.009 -15.845  1.00  1.610          N  
ATOM   4043  CA  TRP A 263      -5.800 -43.509 -14.500  1.00  1.540          C  
ATOM   4044  C   TRP A 263      -5.784 -42.009 -14.776  1.00  1.430          C  
ATOM   4045  O   TRP A 263      -4.964 -41.551 -15.585  1.00  1.420          O  
ATOM   4046  CB  TRP A 263      -4.585 -43.918 -13.641  1.00  2.180          C  
ATOM   4047  CG  TRP A 263      -4.364 -45.437 -13.470  1.00  2.180          C  
ATOM   4048  CD1 TRP A 263      -4.900 -46.447 -14.230  1.00  2.180          C  
ATOM   4049  CD2 TRP A 263      -3.525 -46.111 -12.482  1.00  2.180          C  
ATOM   4050  NE1 TRP A 263      -4.444 -47.647 -13.809  1.00  2.180          N  
ATOM   4051  CE2 TRP A 263      -3.609 -47.471 -12.740  1.00  2.180          C  
ATOM   4052  CE3 TRP A 263      -2.724 -45.678 -11.426  1.00  2.180          C  
ATOM   4053  CZ2 TRP A 263      -2.920 -48.400 -11.985  1.00  2.180          C  
ATOM   4054  CZ3 TRP A 263      -2.054 -46.618 -10.674  1.00  2.180          C  
ATOM   4055  CH2 TRP A 263      -2.148 -47.943 -10.949  1.00  2.180          C  
ATOM   4056  H   TRP A 263      -4.773 -44.394 -16.130  1.00  1.930          H  
ATOM   4057  HA  TRP A 263      -6.749 -43.813 -14.049  1.00  1.850          H  
ATOM   4058 1HB  TRP A 263      -3.699 -43.518 -14.091  1.00  2.620          H  
ATOM   4059 2HB  TRP A 263      -4.680 -43.478 -12.652  1.00  2.620          H  
ATOM   4060  HD1 TRP A 263      -5.581 -46.346 -15.063  1.00  2.620          H  
ATOM   4061  HE1 TRP A 263      -4.716 -48.524 -14.261  1.00  2.620          H  
ATOM   4062  HE3 TRP A 263      -2.628 -44.648 -11.188  1.00  2.620          H  
ATOM   4063  HZ2 TRP A 263      -2.981 -49.446 -12.184  1.00  2.620          H  
ATOM   4064  HZ3 TRP A 263      -1.453 -46.265  -9.859  1.00  2.620          H  
ATOM   4065  HH2 TRP A 263      -1.599 -48.652 -10.341  1.00  2.620          H  
ATOM   4066  N   TYR A 264      -6.617 -41.222 -14.119  1.00  1.410          N  
ATOM   4067  CA  TYR A 264      -6.633 -39.799 -14.453  1.00  1.370          C  
ATOM   4068  C   TYR A 264      -6.819 -38.839 -13.299  1.00  1.290          C  
ATOM   4069  O   TYR A 264      -7.558 -39.096 -12.340  1.00  1.360          O  
ATOM   4070  CB  TYR A 264      -7.722 -39.514 -15.507  1.00  1.930          C  
ATOM   4071  CG  TYR A 264      -7.863 -38.011 -15.859  1.00  1.930          C  
ATOM   4072  CD1 TYR A 264      -7.032 -37.422 -16.809  1.00  1.930          C  
ATOM   4073  CD2 TYR A 264      -8.804 -37.226 -15.195  1.00  1.930          C  
ATOM   4074  CE1 TYR A 264      -7.126 -36.068 -17.083  1.00  1.930          C  
ATOM   4075  CE2 TYR A 264      -8.901 -35.882 -15.471  1.00  1.930          C  
ATOM   4076  CZ  TYR A 264      -8.065 -35.297 -16.405  1.00  1.930          C  
ATOM   4077  OH  TYR A 264      -8.168 -33.941 -16.654  1.00  1.930          O  
ATOM   4078  H   TYR A 264      -7.296 -41.612 -13.459  1.00  1.690          H  
ATOM   4079  HA  TYR A 264      -5.672 -39.558 -14.896  1.00  1.640          H  
ATOM   4080 1HB  TYR A 264      -7.482 -40.057 -16.425  1.00  2.320          H  
ATOM   4081 2HB  TYR A 264      -8.677 -39.882 -15.156  1.00  2.320          H  
ATOM   4082  HD1 TYR A 264      -6.291 -38.029 -17.331  1.00  2.320          H  
ATOM   4083  HD2 TYR A 264      -9.456 -37.671 -14.448  1.00  2.320          H  
ATOM   4084  HE1 TYR A 264      -6.463 -35.612 -17.820  1.00  2.320          H  
ATOM   4085  HE2 TYR A 264      -9.632 -35.276 -14.945  1.00  2.320          H  
ATOM   4086  HH  TYR A 264      -7.541 -33.679 -17.348  1.00  2.320          H  
ATOM   4087  N   ALA A 265      -6.131 -37.708 -13.390  1.00  1.220          N  
ATOM   4088  CA  ALA A 265      -6.334 -36.662 -12.408  1.00  1.210          C  
ATOM   4089  C   ALA A 265      -6.217 -35.265 -13.030  1.00  1.200          C  
ATOM   4090  O   ALA A 265      -5.314 -34.954 -13.820  1.00  1.270          O  
ATOM   4091  CB  ALA A 265      -5.350 -36.839 -11.276  1.00  1.700          C  
ATOM   4092  H   ALA A 265      -5.493 -37.581 -14.185  1.00  1.460          H  
ATOM   4093  HA  ALA A 265      -7.344 -36.756 -12.007  1.00  1.450          H  
ATOM   4094 1HB  ALA A 265      -5.521 -36.073 -10.520  1.00  2.040          H  
ATOM   4095 2HB  ALA A 265      -5.490 -37.818 -10.831  1.00  2.040          H  
ATOM   4096 3HB  ALA A 265      -4.349 -36.762 -11.636  1.00  2.040          H  
ATOM   4097  N   ASN A 266      -7.150 -34.399 -12.638  1.00  1.220          N  
ATOM   4098  CA  ASN A 266      -7.176 -33.005 -13.073  1.00  1.330          C  
ATOM   4099  C   ASN A 266      -6.511 -32.086 -12.055  1.00  1.190          C  
ATOM   4100  O   ASN A 266      -7.148 -31.685 -11.083  1.00  1.280          O  
ATOM   4101  CB  ASN A 266      -8.606 -32.545 -13.325  1.00  1.820          C  
ATOM   4102  CG  ASN A 266      -8.704 -31.126 -13.875  1.00  1.820          C  
ATOM   4103  OD1 ASN A 266      -7.732 -30.364 -13.873  1.00  1.820          O  
ATOM   4104  ND2 ASN A 266      -9.876 -30.769 -14.349  1.00  1.820          N  
ATOM   4105  H   ASN A 266      -7.872 -34.735 -12.017  1.00  1.460          H  
ATOM   4106  HA  ASN A 266      -6.614 -32.918 -14.008  1.00  1.600          H  
ATOM   4107 1HB  ASN A 266      -9.077 -33.212 -14.036  1.00  2.180          H  
ATOM   4108 2HB  ASN A 266      -9.175 -32.603 -12.403  1.00  2.180          H  
ATOM   4109 1HD2 ASN A 266     -10.007 -29.852 -14.726  1.00  2.180          H  
ATOM   4110 2HD2 ASN A 266     -10.639 -31.416 -14.333  1.00  2.180          H  
ATOM   4111  N   TYR A 267      -5.235 -31.790 -12.272  1.00  1.050          N  
ATOM   4112  CA  TYR A 267      -4.431 -30.943 -11.394  1.00  0.980          C  
ATOM   4113  C   TYR A 267      -4.556 -29.491 -11.830  1.00  1.030          C  
ATOM   4114  O   TYR A 267      -4.268 -29.169 -12.976  1.00  1.100          O  
ATOM   4115  CB  TYR A 267      -2.975 -31.422 -11.407  1.00  1.400          C  
ATOM   4116  CG  TYR A 267      -1.971 -30.557 -10.653  1.00  1.400          C  
ATOM   4117  CD1 TYR A 267      -2.253 -30.064  -9.382  1.00  1.400          C  
ATOM   4118  CD2 TYR A 267      -0.736 -30.292 -11.235  1.00  1.400          C  
ATOM   4119  CE1 TYR A 267      -1.319 -29.312  -8.719  1.00  1.400          C  
ATOM   4120  CE2 TYR A 267       0.192 -29.544 -10.551  1.00  1.400          C  
ATOM   4121  CZ  TYR A 267      -0.098 -29.057  -9.303  1.00  1.400          C  
ATOM   4122  OH  TYR A 267       0.820 -28.317  -8.620  1.00  1.400          O  
ATOM   4123  H   TYR A 267      -4.796 -32.147 -13.114  1.00  1.260          H  
ATOM   4124  HA  TYR A 267      -4.826 -31.020 -10.380  1.00  1.180          H  
ATOM   4125 1HB  TYR A 267      -2.939 -32.417 -10.974  1.00  1.680          H  
ATOM   4126 2HB  TYR A 267      -2.634 -31.511 -12.443  1.00  1.680          H  
ATOM   4127  HD1 TYR A 267      -3.212 -30.269  -8.907  1.00  1.680          H  
ATOM   4128  HD2 TYR A 267      -0.502 -30.682 -12.231  1.00  1.680          H  
ATOM   4129  HE1 TYR A 267      -1.539 -28.925  -7.731  1.00  1.680          H  
ATOM   4130  HE2 TYR A 267       1.158 -29.338 -10.996  1.00  1.680          H  
ATOM   4131  HH  TYR A 267       0.435 -28.038  -7.786  1.00  1.680          H  
ATOM   4132  N   LYS A 268      -4.992 -28.614 -10.933  1.00  1.070          N  
ATOM   4133  CA  LYS A 268      -5.212 -27.228 -11.323  1.00  1.110          C  
ATOM   4134  C   LYS A 268      -4.545 -26.196 -10.417  1.00  1.020          C  
ATOM   4135  O   LYS A 268      -4.671 -26.188  -9.189  1.00  1.050          O  
ATOM   4136  CB  LYS A 268      -6.724 -26.976 -11.451  1.00  1.540          C  
ATOM   4137  CG  LYS A 268      -7.147 -25.552 -11.922  1.00  1.540          C  
ATOM   4138  CD  LYS A 268      -7.653 -24.650 -10.762  1.00  1.540          C  
ATOM   4139  CE  LYS A 268      -9.104 -25.020 -10.359  1.00  1.540          C  
ATOM   4140  NZ  LYS A 268      -9.616 -24.198  -9.222  1.00  1.540          N  
ATOM   4141  H   LYS A 268      -5.203 -28.942  -9.986  1.00  1.280          H  
ATOM   4142  HA  LYS A 268      -4.783 -27.091 -12.316  1.00  1.330          H  
ATOM   4143 1HB  LYS A 268      -7.141 -27.694 -12.167  1.00  1.850          H  
ATOM   4144 2HB  LYS A 268      -7.185 -27.179 -10.498  1.00  1.850          H  
ATOM   4145 1HG  LYS A 268      -6.309 -25.056 -12.410  1.00  1.850          H  
ATOM   4146 2HG  LYS A 268      -7.946 -25.653 -12.654  1.00  1.850          H  
ATOM   4147 1HD  LYS A 268      -7.012 -24.764  -9.884  1.00  1.850          H  
ATOM   4148 2HD  LYS A 268      -7.623 -23.606 -11.075  1.00  1.850          H  
ATOM   4149 1HE  LYS A 268      -9.756 -24.872 -11.219  1.00  1.850          H  
ATOM   4150 2HE  LYS A 268      -9.143 -26.064 -10.065  1.00  1.850          H  
ATOM   4151 1HZ  LYS A 268     -10.550 -24.497  -8.993  1.00  1.850          H  
ATOM   4152 2HZ  LYS A 268      -9.032 -24.347  -8.377  1.00  1.850          H  
ATOM   4153 3HZ  LYS A 268      -9.618 -23.227  -9.456  1.00  1.850          H  
ATOM   4154  N   ILE A 269      -3.826 -25.307 -11.083  1.00  1.000          N  
ATOM   4155  CA  ILE A 269      -3.032 -24.238 -10.494  1.00  0.980          C  
ATOM   4156  C   ILE A 269      -3.677 -22.857 -10.662  1.00  1.000          C  
ATOM   4157  O   ILE A 269      -3.871 -22.405 -11.791  1.00  1.070          O  
ATOM   4158  CB  ILE A 269      -1.661 -24.282 -11.216  1.00  1.380          C  
ATOM   4159  CG1 ILE A 269      -0.976 -25.682 -10.937  1.00  1.380          C  
ATOM   4160  CG2 ILE A 269      -0.790 -23.130 -10.820  1.00  1.380          C  
ATOM   4161  CD1 ILE A 269       0.212 -26.027 -11.827  1.00  1.380          C  
ATOM   4162  H   ILE A 269      -3.821 -25.405 -12.091  1.00  1.200          H  
ATOM   4163  HA  ILE A 269      -2.908 -24.437  -9.427  1.00  1.180          H  
ATOM   4164  HB  ILE A 269      -1.834 -24.214 -12.285  1.00  1.660          H  
ATOM   4165 1HG1 ILE A 269      -0.631 -25.684  -9.906  1.00  1.660          H  
ATOM   4166 2HG1 ILE A 269      -1.706 -26.477 -11.053  1.00  1.660          H  
ATOM   4167 1HG2 ILE A 269       0.144 -23.163 -11.362  1.00  1.660          H  
ATOM   4168 2HG2 ILE A 269      -1.283 -22.179 -11.048  1.00  1.660          H  
ATOM   4169 3HG2 ILE A 269      -0.604 -23.193  -9.771  1.00  1.660          H  
ATOM   4170 1HD1 ILE A 269       0.597 -26.986 -11.537  1.00  1.660          H  
ATOM   4171 2HD1 ILE A 269      -0.094 -26.073 -12.846  1.00  1.660          H  
ATOM   4172 3HD1 ILE A 269       0.991 -25.317 -11.757  1.00  1.660          H  
ATOM   4173  N   ASP A 270      -3.985 -22.163  -9.555  1.00  1.020          N  
ATOM   4174  CA  ASP A 270      -4.611 -20.837  -9.654  1.00  1.130          C  
ATOM   4175  C   ASP A 270      -3.631 -19.640  -9.857  1.00  1.150          C  
ATOM   4176  O   ASP A 270      -2.435 -19.787 -10.168  1.00  1.120          O  
ATOM   4177  CB  ASP A 270      -5.489 -20.581  -8.419  1.00  1.540          C  
ATOM   4178  CG  ASP A 270      -4.688 -20.432  -7.159  1.00  1.540          C  
ATOM   4179  OD1 ASP A 270      -3.517 -20.446  -7.252  1.00  1.540          O  
ATOM   4180  OD2 ASP A 270      -5.229 -20.260  -6.108  1.00  1.540          O  
ATOM   4181  H   ASP A 270      -3.861 -22.576  -8.616  1.00  1.220          H  
ATOM   4182  HA  ASP A 270      -5.276 -20.853 -10.518  1.00  1.360          H  
ATOM   4183 1HB  ASP A 270      -6.108 -19.697  -8.562  1.00  1.850          H  
ATOM   4184 2HB  ASP A 270      -6.161 -21.429  -8.284  1.00  1.850          H  
ATOM   4185  N   GLU A 271      -4.196 -18.430  -9.780  1.00  1.240          N  
ATOM   4186  CA  GLU A 271      -3.472 -17.186  -9.996  1.00  1.330          C  
ATOM   4187  C   GLU A 271      -2.336 -17.000  -9.001  1.00  1.290          C  
ATOM   4188  O   GLU A 271      -2.403 -17.469  -7.874  1.00  1.260          O  
ATOM   4189  CB  GLU A 271      -4.445 -16.009  -9.941  1.00  1.830          C  
ATOM   4190  CG  GLU A 271      -5.462 -16.014 -11.093  1.00  1.830          C  
ATOM   4191  CD  GLU A 271      -6.658 -16.880 -10.810  1.00  1.830          C  
ATOM   4192  OE1 GLU A 271      -6.717 -17.414  -9.727  1.00  1.830          O  
ATOM   4193  OE2 GLU A 271      -7.493 -17.024 -11.664  1.00  1.830          O  
ATOM   4194  H   GLU A 271      -5.189 -18.350  -9.551  1.00  1.490          H  
ATOM   4195  HA  GLU A 271      -3.038 -17.222 -10.995  1.00  1.600          H  
ATOM   4196 1HB  GLU A 271      -4.984 -16.028  -8.994  1.00  2.190          H  
ATOM   4197 2HB  GLU A 271      -3.887 -15.073  -9.980  1.00  2.190          H  
ATOM   4198 1HG  GLU A 271      -5.800 -14.993 -11.272  1.00  2.190          H  
ATOM   4199 2HG  GLU A 271      -4.969 -16.368 -11.997  1.00  2.190          H  
ATOM   4200  N   ARG A 272      -1.293 -16.285  -9.437  1.00  1.350          N  
ATOM   4201  CA  ARG A 272      -0.080 -15.992  -8.659  1.00  1.360          C  
ATOM   4202  C   ARG A 272       0.869 -17.182  -8.539  1.00  1.170          C  
ATOM   4203  O   ARG A 272       1.896 -17.079  -7.870  1.00  1.180          O  
ATOM   4204  CB  ARG A 272      -0.431 -15.528  -7.241  1.00  1.900          C  
ATOM   4205  CG  ARG A 272      -1.276 -14.278  -7.144  1.00  1.900          C  
ATOM   4206  CD  ARG A 272      -1.669 -13.978  -5.730  1.00  1.900          C  
ATOM   4207  NE  ARG A 272      -2.692 -14.946  -5.246  1.00  1.900          N  
ATOM   4208  CZ  ARG A 272      -4.015 -14.859  -5.510  1.00  1.900          C  
ATOM   4209  NH1 ARG A 272      -4.519 -13.872  -6.238  1.00  1.900          N  
ATOM   4210  NH2 ARG A 272      -4.798 -15.792  -5.023  1.00  1.900          N  
ATOM   4211  H   ARG A 272      -1.337 -15.932 -10.384  1.00  1.620          H  
ATOM   4212  HA  ARG A 272       0.452 -15.183  -9.160  1.00  1.630          H  
ATOM   4213 1HB  ARG A 272      -0.855 -16.314  -6.633  1.00  2.280          H  
ATOM   4214 2HB  ARG A 272       0.503 -15.257  -6.757  1.00  2.280          H  
ATOM   4215 1HG  ARG A 272      -0.709 -13.433  -7.529  1.00  2.280          H  
ATOM   4216 2HG  ARG A 272      -2.178 -14.403  -7.736  1.00  2.280          H  
ATOM   4217 1HD  ARG A 272      -0.791 -14.069  -5.085  1.00  2.280          H  
ATOM   4218 2HD  ARG A 272      -2.068 -12.971  -5.649  1.00  2.280          H  
ATOM   4219  HE  ARG A 272      -2.410 -15.762  -4.667  1.00  2.280          H  
ATOM   4220 1HH1 ARG A 272      -3.916 -13.158  -6.617  1.00  2.280          H  
ATOM   4221 2HH1 ARG A 272      -5.513 -13.838  -6.426  1.00  2.280          H  
ATOM   4222 1HH2 ARG A 272      -4.365 -16.552  -4.477  1.00  2.280          H  
ATOM   4223 2HH2 ARG A 272      -5.790 -15.782  -5.196  1.00  2.280          H  
ATOM   4224  N   LEU A 273       0.588 -18.263  -9.258  1.00  1.100          N  
ATOM   4225  CA  LEU A 273       1.480 -19.405  -9.311  1.00  1.000          C  
ATOM   4226  C   LEU A 273       2.056 -19.654 -10.682  1.00  1.060          C  
ATOM   4227  O   LEU A 273       1.349 -19.566 -11.688  1.00  1.120          O  
ATOM   4228  CB  LEU A 273       0.701 -20.622  -8.892  1.00  1.440          C  
ATOM   4229  CG  LEU A 273       0.241 -20.677  -7.490  1.00  1.440          C  
ATOM   4230  CD1 LEU A 273      -0.717 -21.780  -7.348  1.00  1.440          C  
ATOM   4231  CD2 LEU A 273       1.489 -20.940  -6.584  1.00  1.440          C  
ATOM   4232  H   LEU A 273      -0.314 -18.345  -9.742  1.00  1.320          H  
ATOM   4233  HA  LEU A 273       2.317 -19.226  -8.642  1.00  1.200          H  
ATOM   4234 1HB  LEU A 273      -0.182 -20.666  -9.515  1.00  1.730          H  
ATOM   4235 2HB  LEU A 273       1.290 -21.462  -9.085  1.00  1.730          H  
ATOM   4236  HG  LEU A 273      -0.273 -19.765  -7.230  1.00  1.730          H  
ATOM   4237 1HD1 LEU A 273      -1.074 -21.847  -6.322  1.00  1.730          H  
ATOM   4238 2HD1 LEU A 273      -1.566 -21.599  -8.007  1.00  1.730          H  
ATOM   4239 3HD1 LEU A 273      -0.244 -22.673  -7.630  1.00  1.730          H  
ATOM   4240 1HD2 LEU A 273       1.201 -21.025  -5.558  1.00  1.730          H  
ATOM   4241 2HD2 LEU A 273       1.971 -21.858  -6.888  1.00  1.730          H  
ATOM   4242 3HD2 LEU A 273       2.203 -20.129  -6.671  1.00  1.730          H  
ATOM   4243  N   VAL A 274       3.341 -20.007 -10.730  1.00  1.090          N  
ATOM   4244  CA  VAL A 274       3.947 -20.328 -12.015  1.00  1.180          C  
ATOM   4245  C   VAL A 274       4.551 -21.743 -12.053  1.00  1.110          C  
ATOM   4246  O   VAL A 274       5.440 -22.050 -11.265  1.00  1.100          O  
ATOM   4247  CB  VAL A 274       5.043 -19.299 -12.348  1.00  1.620          C  
ATOM   4248  CG1 VAL A 274       5.715 -19.646 -13.675  1.00  1.620          C  
ATOM   4249  CG2 VAL A 274       4.420 -17.913 -12.409  1.00  1.620          C  
ATOM   4250  H   VAL A 274       3.895 -20.024  -9.861  1.00  1.310          H  
ATOM   4251  HA  VAL A 274       3.185 -20.202 -12.772  1.00  1.420          H  
ATOM   4252  HB  VAL A 274       5.794 -19.318 -11.587  1.00  1.940          H  
ATOM   4253 1HG1 VAL A 274       6.487 -18.910 -13.890  1.00  1.940          H  
ATOM   4254 2HG1 VAL A 274       6.177 -20.635 -13.626  1.00  1.940          H  
ATOM   4255 3HG1 VAL A 274       4.974 -19.635 -14.471  1.00  1.940          H  
ATOM   4256 1HG2 VAL A 274       5.189 -17.179 -12.636  1.00  1.940          H  
ATOM   4257 2HG2 VAL A 274       3.655 -17.892 -13.186  1.00  1.940          H  
ATOM   4258 3HG2 VAL A 274       3.966 -17.666 -11.452  1.00  1.940          H  
ATOM   4259  N   PRO A 275       4.127 -22.626 -12.973  1.00  1.200          N  
ATOM   4260  CA  PRO A 275       4.642 -23.979 -13.145  1.00  1.230          C  
ATOM   4261  C   PRO A 275       6.147 -24.010 -13.336  1.00  1.240          C  
ATOM   4262  O   PRO A 275       6.690 -23.158 -14.036  1.00  1.380          O  
ATOM   4263  CB  PRO A 275       3.940 -24.425 -14.428  1.00  1.840          C  
ATOM   4264  CG  PRO A 275       2.646 -23.657 -14.444  1.00  1.840          C  
ATOM   4265  CD  PRO A 275       2.991 -22.302 -13.868  1.00  1.840          C  
ATOM   4266  HA  PRO A 275       4.344 -24.611 -12.310  1.00  1.480          H  
ATOM   4267 1HB  PRO A 275       4.576 -24.176 -15.288  1.00  2.210          H  
ATOM   4268 2HB  PRO A 275       3.833 -25.503 -14.450  1.00  2.210          H  
ATOM   4269 1HG  PRO A 275       2.259 -23.604 -15.480  1.00  2.210          H  
ATOM   4270 2HG  PRO A 275       1.883 -24.184 -13.854  1.00  2.210          H  
ATOM   4271 1HD  PRO A 275       3.294 -21.604 -14.665  1.00  2.210          H  
ATOM   4272 2HD  PRO A 275       2.110 -21.954 -13.296  1.00  2.210          H  
ATOM   4273  N   TYR A 276       6.810 -24.997 -12.731  1.00  1.280          N  
ATOM   4274  CA  TYR A 276       8.245 -25.162 -12.878  1.00  1.420          C  
ATOM   4275  C   TYR A 276       8.552 -26.630 -13.138  1.00  1.590          C  
ATOM   4276  O   TYR A 276       9.106 -27.327 -12.282  1.00  1.690          O  
ATOM   4277  CB  TYR A 276       8.948 -24.690 -11.611  1.00  1.930          C  
ATOM   4278  CG  TYR A 276      10.435 -24.559 -11.730  1.00  1.930          C  
ATOM   4279  CD1 TYR A 276      10.993 -23.590 -12.548  1.00  1.930          C  
ATOM   4280  CD2 TYR A 276      11.246 -25.420 -11.019  1.00  1.930          C  
ATOM   4281  CE1 TYR A 276      12.361 -23.491 -12.649  1.00  1.930          C  
ATOM   4282  CE2 TYR A 276      12.606 -25.327 -11.120  1.00  1.930          C  
ATOM   4283  CZ  TYR A 276      13.169 -24.366 -11.931  1.00  1.930          C  
ATOM   4284  OH  TYR A 276      14.539 -24.269 -12.038  1.00  1.930          O  
ATOM   4285  H   TYR A 276       6.331 -25.658 -12.116  1.00  1.540          H  
ATOM   4286  HA  TYR A 276       8.584 -24.588 -13.741  1.00  1.700          H  
ATOM   4287 1HB  TYR A 276       8.537 -23.740 -11.319  1.00  2.320          H  
ATOM   4288 2HB  TYR A 276       8.734 -25.386 -10.814  1.00  2.320          H  
ATOM   4289  HD1 TYR A 276      10.351 -22.910 -13.109  1.00  2.320          H  
ATOM   4290  HD2 TYR A 276      10.796 -26.179 -10.386  1.00  2.320          H  
ATOM   4291  HE1 TYR A 276      12.808 -22.733 -13.290  1.00  2.320          H  
ATOM   4292  HE2 TYR A 276      13.242 -26.014 -10.563  1.00  2.320          H  
ATOM   4293  HH  TYR A 276      14.950 -24.949 -11.497  1.00  2.320          H  
ATOM   4294  N   VAL A 277       8.224 -27.095 -14.340  1.00  1.810          N  
ATOM   4295  CA  VAL A 277       8.285 -28.521 -14.662  1.00  2.050          C  
ATOM   4296  C   VAL A 277       9.638 -29.182 -14.485  1.00  1.970          C  
ATOM   4297  O   VAL A 277       9.706 -30.350 -14.093  1.00  2.150          O  
ATOM   4298  CB  VAL A 277       7.678 -28.782 -16.038  1.00  2.770          C  
ATOM   4299  CG1 VAL A 277       7.971 -30.213 -16.540  1.00  2.770          C  
ATOM   4300  CG2 VAL A 277       6.159 -28.606 -15.864  1.00  2.770          C  
ATOM   4301  H   VAL A 277       7.836 -26.437 -15.045  1.00  2.170          H  
ATOM   4302  HA  VAL A 277       7.610 -29.008 -13.968  1.00  2.460          H  
ATOM   4303  HB  VAL A 277       8.064 -28.066 -16.766  1.00  3.330          H  
ATOM   4304 1HG1 VAL A 277       7.493 -30.348 -17.495  1.00  3.330          H  
ATOM   4305 2HG1 VAL A 277       9.039 -30.363 -16.662  1.00  3.330          H  
ATOM   4306 3HG1 VAL A 277       7.595 -30.943 -15.856  1.00  3.330          H  
ATOM   4307 1HG2 VAL A 277       5.684 -28.782 -16.771  1.00  3.330          H  
ATOM   4308 2HG2 VAL A 277       5.794 -29.312 -15.142  1.00  3.330          H  
ATOM   4309 3HG2 VAL A 277       5.934 -27.600 -15.521  1.00  3.330          H  
ATOM   4310  N   SER A 278      10.712 -28.476 -14.789  1.00  1.940          N  
ATOM   4311  CA  SER A 278      12.053 -29.029 -14.656  1.00  2.060          C  
ATOM   4312  C   SER A 278      12.393 -29.438 -13.210  1.00  1.930          C  
ATOM   4313  O   SER A 278      13.362 -30.168 -12.980  1.00  2.030          O  
ATOM   4314  CB  SER A 278      13.068 -28.014 -15.142  1.00  2.840          C  
ATOM   4315  OG  SER A 278      13.077 -26.889 -14.311  1.00  2.840          O  
ATOM   4316  H   SER A 278      10.604 -27.523 -15.110  1.00  2.330          H  
ATOM   4317  HA  SER A 278      12.116 -29.917 -15.285  1.00  2.470          H  
ATOM   4318 1HB  SER A 278      14.057 -28.468 -15.154  1.00  3.400          H  
ATOM   4319 2HB  SER A 278      12.828 -27.717 -16.160  1.00  3.400          H  
ATOM   4320  HG  SER A 278      13.764 -26.309 -14.654  1.00  3.400          H  
ATOM   4321  N   GLY A 279      11.628 -28.939 -12.227  1.00  1.790          N  
ATOM   4322  CA  GLY A 279      11.858 -29.252 -10.825  1.00  1.790          C  
ATOM   4323  C   GLY A 279      10.992 -30.397 -10.278  1.00  1.630          C  
ATOM   4324  O   GLY A 279      11.099 -30.726  -9.096  1.00  1.750          O  
ATOM   4325  H   GLY A 279      10.816 -28.366 -12.469  1.00  2.150          H  
ATOM   4326 1HA  GLY A 279      12.909 -29.497 -10.686  1.00  2.150          H  
ATOM   4327 2HA  GLY A 279      11.669 -28.359 -10.235  1.00  2.150          H  
ATOM   4328  N   ILE A 280      10.165 -31.037 -11.112  1.00  1.490          N  
ATOM   4329  CA  ILE A 280       9.254 -32.067 -10.585  1.00  1.390          C  
ATOM   4330  C   ILE A 280       9.991 -33.353 -10.201  1.00  1.520          C  
ATOM   4331  O   ILE A 280      10.808 -33.867 -10.963  1.00  2.150          O  
ATOM   4332  CB  ILE A 280       8.136 -32.440 -11.595  1.00  1.990          C  
ATOM   4333  CG1 ILE A 280       7.269 -31.227 -11.903  1.00  1.990          C  
ATOM   4334  CG2 ILE A 280       7.218 -33.514 -10.977  1.00  1.990          C  
ATOM   4335  CD1 ILE A 280       6.307 -31.418 -13.049  1.00  1.990          C  
ATOM   4336  H   ILE A 280      10.134 -30.775 -12.104  1.00  1.790          H  
ATOM   4337  HA  ILE A 280       8.779 -31.675  -9.685  1.00  1.670          H  
ATOM   4338  HB  ILE A 280       8.587 -32.810 -12.518  1.00  2.380          H  
ATOM   4339 1HG1 ILE A 280       6.721 -30.974 -11.036  1.00  2.380          H  
ATOM   4340 2HG1 ILE A 280       7.924 -30.397 -12.135  1.00  2.380          H  
ATOM   4341 1HG2 ILE A 280       6.451 -33.794 -11.670  1.00  2.380          H  
ATOM   4342 2HG2 ILE A 280       7.765 -34.379 -10.725  1.00  2.380          H  
ATOM   4343 3HG2 ILE A 280       6.765 -33.132 -10.084  1.00  2.380          H  
ATOM   4344 1HD1 ILE A 280       5.748 -30.500 -13.193  1.00  2.380          H  
ATOM   4345 2HD1 ILE A 280       6.872 -31.648 -13.934  1.00  2.380          H  
ATOM   4346 3HD1 ILE A 280       5.614 -32.214 -12.863  1.00  2.380          H  
ATOM   4347  N   GLN A 281       9.710 -33.849  -8.995  1.00  1.540          N  
ATOM   4348  CA  GLN A 281      10.288 -35.084  -8.456  1.00  1.660          C  
ATOM   4349  C   GLN A 281       9.309 -36.251  -8.562  1.00  1.560          C  
ATOM   4350  O   GLN A 281       8.129 -36.097  -8.250  1.00  1.700          O  
ATOM   4351  CB  GLN A 281      10.688 -34.870  -6.995  1.00  2.280          C  
ATOM   4352  CG  GLN A 281      11.263 -36.080  -6.273  1.00  2.280          C  
ATOM   4353  CD  GLN A 281      11.552 -35.751  -4.820  1.00  2.280          C  
ATOM   4354  OE1 GLN A 281      11.634 -34.571  -4.456  1.00  2.280          O  
ATOM   4355  NE2 GLN A 281      11.683 -36.768  -3.975  1.00  2.280          N  
ATOM   4356  H   GLN A 281       9.010 -33.347  -8.439  1.00  1.850          H  
ATOM   4357  HA  GLN A 281      11.173 -35.334  -9.038  1.00  1.990          H  
ATOM   4358 1HB  GLN A 281      11.452 -34.094  -6.962  1.00  2.730          H  
ATOM   4359 2HB  GLN A 281       9.863 -34.501  -6.437  1.00  2.730          H  
ATOM   4360 1HG  GLN A 281      10.546 -36.904  -6.288  1.00  2.730          H  
ATOM   4361 2HG  GLN A 281      12.193 -36.381  -6.751  1.00  2.730          H  
ATOM   4362 1HE2 GLN A 281      11.869 -36.595  -3.009  1.00  2.730          H  
ATOM   4363 2HE2 GLN A 281      11.582 -37.737  -4.289  1.00  2.730          H  
ATOM   4364  N   MET A 282       9.770 -37.428  -8.989  1.00  1.500          N  
ATOM   4365  CA  MET A 282       8.840 -38.556  -9.067  1.00  1.400          C  
ATOM   4366  C   MET A 282       9.396 -39.844  -8.521  1.00  1.450          C  
ATOM   4367  O   MET A 282      10.601 -40.101  -8.593  1.00  1.610          O  
ATOM   4368  CB  MET A 282       8.439 -38.867 -10.497  1.00  2.000          C  
ATOM   4369  CG  MET A 282       7.623 -37.865 -11.162  1.00  2.000          C  
ATOM   4370  SD  MET A 282       8.560 -36.637 -11.995  1.00  2.000          S  
ATOM   4371  CE  MET A 282       9.158 -37.534 -13.347  1.00  2.000          C  
ATOM   4372  H   MET A 282      10.740 -37.542  -9.256  1.00  1.800          H  
ATOM   4373  HA  MET A 282       7.955 -38.319  -8.482  1.00  1.680          H  
ATOM   4374 1HB  MET A 282       9.325 -39.024 -11.060  1.00  2.400          H  
ATOM   4375 2HB  MET A 282       7.871 -39.801 -10.513  1.00  2.400          H  
ATOM   4376 1HG  MET A 282       6.950 -38.319 -11.858  1.00  2.400          H  
ATOM   4377 2HG  MET A 282       7.054 -37.384 -10.402  1.00  2.400          H  
ATOM   4378 1HE  MET A 282       9.716 -36.865 -13.967  1.00  2.400          H  
ATOM   4379 2HE  MET A 282       9.792 -38.343 -13.040  1.00  2.400          H  
ATOM   4380 3HE  MET A 282       8.345 -37.934 -13.903  1.00  2.400          H  
ATOM   4381  N   HIS A 283       8.482 -40.685  -8.047  1.00  1.380          N  
ATOM   4382  CA  HIS A 283       8.808 -42.033  -7.616  1.00  1.510          C  
ATOM   4383  C   HIS A 283       7.747 -43.032  -8.081  1.00  1.610          C  
ATOM   4384  O   HIS A 283       6.544 -42.771  -8.012  1.00  1.780          O  
ATOM   4385  CB  HIS A 283       8.913 -42.095  -6.090  1.00  2.060          C  
ATOM   4386  CG  HIS A 283       9.965 -41.202  -5.514  1.00  2.060          C  
ATOM   4387  ND1 HIS A 283      11.297 -41.555  -5.472  1.00  2.060          N  
ATOM   4388  CD2 HIS A 283       9.880 -39.970  -4.957  1.00  2.060          C  
ATOM   4389  CE1 HIS A 283      11.989 -40.579  -4.909  1.00  2.060          C  
ATOM   4390  NE2 HIS A 283      11.154 -39.606  -4.575  1.00  2.060          N  
ATOM   4391  H   HIS A 283       7.515 -40.352  -7.980  1.00  1.660          H  
ATOM   4392  HA  HIS A 283       9.765 -42.334  -8.039  1.00  1.810          H  
ATOM   4393 1HB  HIS A 283       7.954 -41.820  -5.650  1.00  2.470          H  
ATOM   4394 2HB  HIS A 283       9.131 -43.120  -5.787  1.00  2.470          H  
ATOM   4395  HD1 HIS A 283      11.724 -42.299  -5.994  1.00  2.470          H  
ATOM   4396  HD2 HIS A 283       9.040 -39.297  -4.778  1.00  2.470          H  
ATOM   4397  HE1 HIS A 283      13.067 -40.669  -4.783  1.00  2.470          H  
ATOM   4398  N   MET A 284       8.187 -44.187  -8.550  1.00  1.640          N  
ATOM   4399  CA  MET A 284       7.262 -45.241  -8.954  1.00  1.860          C  
ATOM   4400  C   MET A 284       7.757 -46.594  -8.514  1.00  1.880          C  
ATOM   4401  O   MET A 284       8.943 -46.920  -8.676  1.00  1.940          O  
ATOM   4402  CB  MET A 284       7.034 -45.210 -10.473  1.00  2.520          C  
ATOM   4403  CG  MET A 284       6.067 -46.285 -11.011  1.00  2.520          C  
ATOM   4404  SD  MET A 284       6.853 -47.855 -11.295  1.00  2.520          S  
ATOM   4405  CE  MET A 284       7.242 -47.670 -13.017  1.00  2.520          C  
ATOM   4406  H   MET A 284       9.185 -44.353  -8.599  1.00  1.970          H  
ATOM   4407  HA  MET A 284       6.302 -45.073  -8.462  1.00  2.230          H  
ATOM   4408 1HB  MET A 284       6.671 -44.232 -10.754  1.00  3.020          H  
ATOM   4409 2HB  MET A 284       7.950 -45.357 -10.977  1.00  3.020          H  
ATOM   4410 1HG  MET A 284       5.243 -46.434 -10.327  1.00  3.020          H  
ATOM   4411 2HG  MET A 284       5.659 -45.958 -11.959  1.00  3.020          H  
ATOM   4412 1HE  MET A 284       7.764 -48.559 -13.369  1.00  3.020          H  
ATOM   4413 2HE  MET A 284       6.317 -47.539 -13.584  1.00  3.020          H  
ATOM   4414 3HE  MET A 284       7.873 -46.798 -13.156  1.00  3.020          H  
ATOM   4415  N   VAL A 285       6.853 -47.356  -7.899  1.00  2.190          N  
ATOM   4416  CA  VAL A 285       7.171 -48.707  -7.471  1.00  2.420          C  
ATOM   4417  C   VAL A 285       6.011 -49.651  -7.771  1.00  2.830          C  
ATOM   4418  O   VAL A 285       4.894 -49.395  -7.334  1.00  3.220          O  
ATOM   4419  CB  VAL A 285       7.500 -48.769  -5.952  1.00  3.300          C  
ATOM   4420  CG1 VAL A 285       7.867 -50.229  -5.549  1.00  3.300          C  
ATOM   4421  CG2 VAL A 285       8.659 -47.826  -5.616  1.00  3.300          C  
ATOM   4422  H   VAL A 285       5.906 -47.000  -7.804  1.00  2.630          H  
ATOM   4423  HA  VAL A 285       8.039 -49.028  -8.014  1.00  2.900          H  
ATOM   4424  HB  VAL A 285       6.617 -48.483  -5.380  1.00  3.960          H  
ATOM   4425 1HG1 VAL A 285       8.085 -50.267  -4.485  1.00  3.960          H  
ATOM   4426 2HG1 VAL A 285       7.045 -50.904  -5.758  1.00  3.960          H  
ATOM   4427 3HG1 VAL A 285       8.750 -50.552  -6.111  1.00  3.960          H  
ATOM   4428 1HG2 VAL A 285       8.878 -47.885  -4.553  1.00  3.960          H  
ATOM   4429 2HG2 VAL A 285       9.533 -48.122  -6.181  1.00  3.960          H  
ATOM   4430 3HG2 VAL A 285       8.400 -46.805  -5.864  1.00  3.960          H  
ATOM   4431  N   GLN A 286       6.257 -50.771  -8.438  1.00  3.010          N  
ATOM   4432  CA  GLN A 286       5.135 -51.695  -8.616  1.00  3.580          C  
ATOM   4433  C   GLN A 286       4.659 -52.143  -7.240  1.00  3.730          C  
ATOM   4434  O   GLN A 286       5.413 -52.719  -6.463  1.00  3.570          O  
ATOM   4435  CB  GLN A 286       5.516 -52.903  -9.479  1.00  4.780          C  
ATOM   4436  CG  GLN A 286       4.382 -53.910  -9.769  1.00  4.780          C  
ATOM   4437  CD  GLN A 286       4.783 -54.937 -10.812  1.00  4.780          C  
ATOM   4438  OE1 GLN A 286       5.173 -54.540 -11.921  1.00  4.780          O  
ATOM   4439  NE2 GLN A 286       4.692 -56.227 -10.505  1.00  4.780          N  
ATOM   4440  H   GLN A 286       7.203 -50.921  -8.806  1.00  3.610          H  
ATOM   4441  HA  GLN A 286       4.320 -51.165  -9.096  1.00  4.300          H  
ATOM   4442 1HB  GLN A 286       5.940 -52.569 -10.415  1.00  5.740          H  
ATOM   4443 2HB  GLN A 286       6.281 -53.462  -8.952  1.00  5.740          H  
ATOM   4444 1HG  GLN A 286       4.180 -54.452  -8.852  1.00  5.740          H  
ATOM   4445 2HG  GLN A 286       3.483 -53.397 -10.103  1.00  5.740          H  
ATOM   4446 1HE2 GLN A 286       4.953 -56.921 -11.184  1.00  5.740          H  
ATOM   4447 2HE2 GLN A 286       4.362 -56.519  -9.607  1.00  5.740          H  
ATOM   4448  N   ALA A 287       3.373 -51.948  -6.966  1.00  3.890          N  
ATOM   4449  CA  ALA A 287       2.811 -52.259  -5.657  1.00  3.890          C  
ATOM   4450  C   ALA A 287       2.959 -53.718  -5.297  1.00  3.890          C  
ATOM   4451  O   ALA A 287       3.197 -54.066  -4.141  1.00  3.890          O  
ATOM   4452  CB  ALA A 287       1.336 -51.905  -5.633  1.00  5.450          C  
ATOM   4453  H   ALA A 287       2.798 -51.502  -7.658  1.00  4.670          H  
ATOM   4454  HA  ALA A 287       3.342 -51.667  -4.915  1.00  4.670          H  
ATOM   4455 1HB  ALA A 287       0.928 -52.114  -4.644  1.00  6.540          H  
ATOM   4456 2HB  ALA A 287       1.208 -50.856  -5.861  1.00  6.540          H  
ATOM   4457 3HB  ALA A 287       0.821 -52.507  -6.372  1.00  6.540          H  
ATOM   4458  N   ASP A 288       2.862 -54.571  -6.299  1.00  3.890          N  
ATOM   4459  CA  ASP A 288       2.895 -55.998  -6.080  1.00  3.890          C  
ATOM   4460  C   ASP A 288       4.305 -56.578  -5.959  1.00  3.890          C  
ATOM   4461  O   ASP A 288       4.448 -57.772  -5.679  1.00  3.890          O  
ATOM   4462  CB  ASP A 288       2.169 -56.661  -7.239  1.00  5.450          C  
ATOM   4463  CG  ASP A 288       0.692 -56.262  -7.292  1.00  5.450          C  
ATOM   4464  OD1 ASP A 288       0.105 -55.926  -6.293  1.00  5.450          O  
ATOM   4465  OD2 ASP A 288       0.174 -56.194  -8.379  1.00  5.450          O  
ATOM   4466  H   ASP A 288       2.662 -54.221  -7.226  1.00  4.670          H  
ATOM   4467  HA  ASP A 288       2.359 -56.211  -5.153  1.00  4.670          H  
ATOM   4468 1HB  ASP A 288       2.645 -56.385  -8.174  1.00  6.540          H  
ATOM   4469 2HB  ASP A 288       2.240 -57.747  -7.140  1.00  6.540          H  
ATOM   4470  N   LYS A 289       5.344 -55.775  -6.233  1.00  3.890          N  
ATOM   4471  CA  LYS A 289       6.712 -56.266  -6.136  1.00  3.890          C  
ATOM   4472  C   LYS A 289       7.693 -55.092  -6.120  1.00  3.890          C  
ATOM   4473  O   LYS A 289       7.932 -54.435  -7.141  1.00  3.890          O  
ATOM   4474  CB  LYS A 289       7.033 -57.264  -7.265  1.00  5.450          C  
ATOM   4475  CG  LYS A 289       8.411 -57.932  -7.143  1.00  5.450          C  
ATOM   4476  CD  LYS A 289       8.599 -59.062  -8.171  1.00  5.450          C  
ATOM   4477  CE  LYS A 289       9.960 -59.739  -8.020  1.00  5.450          C  
ATOM   4478  NZ  LYS A 289      10.136 -60.872  -8.983  1.00  5.450          N  
ATOM   4479  H   LYS A 289       5.190 -54.775  -6.396  1.00  4.670          H  
ATOM   4480  HA  LYS A 289       6.817 -56.793  -5.188  1.00  4.670          H  
ATOM   4481 1HB  LYS A 289       6.289 -58.055  -7.294  1.00  6.540          H  
ATOM   4482 2HB  LYS A 289       6.993 -56.748  -8.220  1.00  6.540          H  
ATOM   4483 1HG  LYS A 289       9.171 -57.188  -7.296  1.00  6.540          H  
ATOM   4484 2HG  LYS A 289       8.525 -58.343  -6.140  1.00  6.540          H  
ATOM   4485 1HD  LYS A 289       7.814 -59.809  -8.035  1.00  6.540          H  
ATOM   4486 2HD  LYS A 289       8.524 -58.665  -9.170  1.00  6.540          H  
ATOM   4487 1HE  LYS A 289      10.743 -59.008  -8.197  1.00  6.540          H  
ATOM   4488 2HE  LYS A 289      10.056 -60.121  -7.005  1.00  6.540          H  
ATOM   4489 1HZ  LYS A 289      11.046 -61.291  -8.848  1.00  6.540          H  
ATOM   4490 2HZ  LYS A 289       9.420 -61.568  -8.822  1.00  6.540          H  
ATOM   4491 3HZ  LYS A 289      10.064 -60.532  -9.932  1.00  6.540          H  
ATOM   4492  N   VAL A 290       8.367 -54.946  -4.981  1.00  3.890          N  
ATOM   4493  CA  VAL A 290       9.282 -53.836  -4.676  1.00  3.890          C  
ATOM   4494  C   VAL A 290      10.501 -53.730  -5.581  1.00  3.720          C  
ATOM   4495  O   VAL A 290      11.208 -52.725  -5.554  1.00  3.890          O  
ATOM   4496  CB  VAL A 290       9.742 -53.926  -3.209  1.00  5.450          C  
ATOM   4497  CG1 VAL A 290       8.527 -53.801  -2.287  1.00  5.450          C  
ATOM   4498  CG2 VAL A 290      10.485 -55.258  -2.968  1.00  5.450          C  
ATOM   4499  H   VAL A 290       8.130 -55.595  -4.245  1.00  4.670          H  
ATOM   4500  HA  VAL A 290       8.712 -52.915  -4.781  1.00  4.670          H  
ATOM   4501  HB  VAL A 290      10.410 -53.092  -2.992  1.00  6.540          H  
ATOM   4502 1HG1 VAL A 290       8.856 -53.842  -1.247  1.00  6.540          H  
ATOM   4503 2HG1 VAL A 290       8.032 -52.847  -2.474  1.00  6.540          H  
ATOM   4504 3HG1 VAL A 290       7.826 -54.608  -2.472  1.00  6.540          H  
ATOM   4505 1HG2 VAL A 290      10.810 -55.302  -1.928  1.00  6.540          H  
ATOM   4506 2HG2 VAL A 290       9.831 -56.099  -3.172  1.00  6.540          H  
ATOM   4507 3HG2 VAL A 290      11.360 -55.319  -3.613  1.00  6.540          H  
ATOM   4508  N   ALA A 291      10.772 -54.792  -6.321  1.00  3.250          N  
ATOM   4509  CA  ALA A 291      11.861 -54.861  -7.276  1.00  2.950          C  
ATOM   4510  C   ALA A 291      11.732 -53.795  -8.351  1.00  2.690          C  
ATOM   4511  O   ALA A 291      12.725 -53.257  -8.845  1.00  2.780          O  
ATOM   4512  CB  ALA A 291      11.903 -56.221  -7.937  1.00  4.250          C  
ATOM   4513  H   ALA A 291      10.137 -55.571  -6.236  1.00  3.900          H  
ATOM   4514  HA  ALA A 291      12.793 -54.687  -6.731  1.00  3.540          H  
ATOM   4515 1HB  ALA A 291      12.740 -56.260  -8.631  1.00  5.100          H  
ATOM   4516 2HB  ALA A 291      12.019 -56.992  -7.178  1.00  5.100          H  
ATOM   4517 3HB  ALA A 291      10.977 -56.378  -8.487  1.00  5.100          H  
ATOM   4518  N   TYR A 292      10.498 -53.468  -8.737  1.00  2.660          N  
ATOM   4519  CA  TYR A 292      10.321 -52.519  -9.818  1.00  2.720          C  
ATOM   4520  C   TYR A 292      10.315 -51.105  -9.300  1.00  2.470          C  
ATOM   4521  O   TYR A 292       9.270 -50.462  -9.238  1.00  2.610          O  
ATOM   4522  CB  TYR A 292       9.023 -52.791 -10.542  1.00  3.780          C  
ATOM   4523  CG  TYR A 292       8.980 -54.123 -11.193  1.00  3.780          C  
ATOM   4524  CD1 TYR A 292       8.336 -55.162 -10.563  1.00  3.780          C  
ATOM   4525  CD2 TYR A 292       9.585 -54.319 -12.412  1.00  3.780          C  
ATOM   4526  CE1 TYR A 292       8.283 -56.390 -11.150  1.00  3.780          C  
ATOM   4527  CE2 TYR A 292       9.538 -55.560 -13.003  1.00  3.780          C  
ATOM   4528  CZ  TYR A 292       8.886 -56.594 -12.374  1.00  3.780          C  
ATOM   4529  OH  TYR A 292       8.827 -57.836 -12.964  1.00  3.780          O  
ATOM   4530  H   TYR A 292       9.668 -53.876  -8.291  1.00  3.190          H  
ATOM   4531  HA  TYR A 292      11.153 -52.618 -10.515  1.00  3.260          H  
ATOM   4532 1HB  TYR A 292       8.237 -52.742  -9.827  1.00  4.540          H  
ATOM   4533 2HB  TYR A 292       8.841 -52.024 -11.296  1.00  4.540          H  
ATOM   4534  HD1 TYR A 292       7.861 -55.004  -9.602  1.00  4.540          H  
ATOM   4535  HD2 TYR A 292      10.098 -53.496 -12.907  1.00  4.540          H  
ATOM   4536  HE1 TYR A 292       7.765 -57.200 -10.656  1.00  4.540          H  
ATOM   4537  HE2 TYR A 292      10.015 -55.723 -13.970  1.00  4.540          H  
ATOM   4538  HH  TYR A 292       9.254 -57.803 -13.825  1.00  4.540          H  
ATOM   4539  N   ASN A 293      11.493 -50.651  -8.900  1.00  2.290          N  
ATOM   4540  CA  ASN A 293      11.718 -49.339  -8.291  1.00  2.210          C  
ATOM   4541  C   ASN A 293      12.537 -48.473  -9.251  1.00  2.140          C  
ATOM   4542  O   ASN A 293      13.701 -48.780  -9.526  1.00  2.300          O  
ATOM   4543  CB  ASN A 293      12.388 -49.498  -6.935  1.00  3.130          C  
ATOM   4544  CG  ASN A 293      12.500 -48.204  -6.159  1.00  3.130          C  
ATOM   4545  OD1 ASN A 293      12.069 -47.146  -6.623  1.00  3.130          O  
ATOM   4546  ND2 ASN A 293      13.068 -48.276  -4.976  1.00  3.130          N  
ATOM   4547  H   ASN A 293      12.268 -51.317  -8.998  1.00  2.750          H  
ATOM   4548  HA  ASN A 293      10.757 -48.842  -8.153  1.00  2.650          H  
ATOM   4549 1HB  ASN A 293      11.817 -50.215  -6.340  1.00  3.750          H  
ATOM   4550 2HB  ASN A 293      13.384 -49.915  -7.073  1.00  3.750          H  
ATOM   4551 1HD2 ASN A 293      13.168 -47.451  -4.416  1.00  3.750          H  
ATOM   4552 2HD2 ASN A 293      13.400 -49.156  -4.635  1.00  3.750          H  
ATOM   4553  N   VAL A 294      11.915 -47.448  -9.825  1.00  1.980          N  
ATOM   4554  CA  VAL A 294      12.599 -46.662 -10.864  1.00  1.990          C  
ATOM   4555  C   VAL A 294      13.431 -45.486 -10.338  1.00  1.910          C  
ATOM   4556  O   VAL A 294      13.366 -45.121  -9.166  1.00  1.950          O  
ATOM   4557  CB  VAL A 294      11.601 -46.132 -11.898  1.00  2.780          C  
ATOM   4558  CG1 VAL A 294      10.877 -47.287 -12.559  1.00  2.780          C  
ATOM   4559  CG2 VAL A 294      10.657 -45.220 -11.250  1.00  2.780          C  
ATOM   4560  H   VAL A 294      10.957 -47.241  -9.513  1.00  2.380          H  
ATOM   4561  HA  VAL A 294      13.278 -47.336 -11.388  1.00  2.390          H  
ATOM   4562  HB  VAL A 294      12.139 -45.599 -12.676  1.00  3.340          H  
ATOM   4563 1HG1 VAL A 294      10.191 -46.897 -13.307  1.00  3.340          H  
ATOM   4564 2HG1 VAL A 294      11.598 -47.941 -13.038  1.00  3.340          H  
ATOM   4565 3HG1 VAL A 294      10.318 -47.852 -11.807  1.00  3.340          H  
ATOM   4566 1HG2 VAL A 294       9.977 -44.866 -12.001  1.00  3.340          H  
ATOM   4567 2HG2 VAL A 294      10.120 -45.749 -10.490  1.00  3.340          H  
ATOM   4568 3HG2 VAL A 294      11.182 -44.379 -10.804  1.00  3.340          H  
ATOM   4569  N   ALA A 295      14.199 -44.878 -11.242  1.00  2.020          N  
ATOM   4570  CA  ALA A 295      15.103 -43.778 -10.924  1.00  2.060          C  
ATOM   4571  C   ALA A 295      15.029 -42.662 -11.963  1.00  1.870          C  
ATOM   4572  O   ALA A 295      15.935 -42.505 -12.781  1.00  2.020          O  
ATOM   4573  CB  ALA A 295      16.529 -44.292 -10.819  1.00  2.870          C  
ATOM   4574  H   ALA A 295      14.182 -45.219 -12.191  1.00  2.420          H  
ATOM   4575  HA  ALA A 295      14.804 -43.358  -9.964  1.00  2.470          H  
ATOM   4576 1HB  ALA A 295      17.191 -43.468 -10.553  1.00  3.440          H  
ATOM   4577 2HB  ALA A 295      16.578 -45.065 -10.049  1.00  3.440          H  
ATOM   4578 3HB  ALA A 295      16.838 -44.712 -11.774  1.00  3.440          H  
ATOM   4579  N   PHE A 296      13.908 -41.949 -11.986  1.00  1.670          N  
ATOM   4580  CA  PHE A 296      13.663 -40.894 -12.967  1.00  1.510          C  
ATOM   4581  C   PHE A 296      14.766 -39.841 -12.794  1.00  1.570          C  
ATOM   4582  O   PHE A 296      15.040 -39.455 -11.656  1.00  1.780          O  
ATOM   4583  CB  PHE A 296      12.333 -40.196 -12.655  1.00  2.180          C  
ATOM   4584  CG  PHE A 296      11.083 -41.020 -12.727  1.00  2.180          C  
ATOM   4585  CD1 PHE A 296      10.499 -41.472 -11.558  1.00  2.180          C  
ATOM   4586  CD2 PHE A 296      10.466 -41.309 -13.912  1.00  2.180          C  
ATOM   4587  CE1 PHE A 296       9.330 -42.185 -11.580  1.00  2.180          C  
ATOM   4588  CE2 PHE A 296       9.302 -42.038 -13.934  1.00  2.180          C  
ATOM   4589  CZ  PHE A 296       8.734 -42.473 -12.760  1.00  2.180          C  
ATOM   4590  H   PHE A 296      13.211 -42.129 -11.278  1.00  2.000          H  
ATOM   4591  HA  PHE A 296      13.686 -41.302 -13.979  1.00  1.810          H  
ATOM   4592 1HB  PHE A 296      12.383 -39.733 -11.669  1.00  2.610          H  
ATOM   4593 2HB  PHE A 296      12.207 -39.403 -13.371  1.00  2.610          H  
ATOM   4594  HD1 PHE A 296      10.972 -41.242 -10.608  1.00  2.610          H  
ATOM   4595  HD2 PHE A 296      10.900 -40.951 -14.838  1.00  2.610          H  
ATOM   4596  HE1 PHE A 296       8.886 -42.520 -10.659  1.00  2.610          H  
ATOM   4597  HE2 PHE A 296       8.822 -42.261 -14.879  1.00  2.610          H  
ATOM   4598  HZ  PHE A 296       7.810 -43.044 -12.780  1.00  2.610          H  
ATOM   4599  N   GLU A 297      15.360 -39.343 -13.892  1.00  1.520          N  
ATOM   4600  CA  GLU A 297      16.432 -38.333 -13.791  1.00  1.690          C  
ATOM   4601  C   GLU A 297      16.608 -37.475 -15.062  1.00  1.660          C  
ATOM   4602  O   GLU A 297      16.225 -37.879 -16.160  1.00  1.740          O  
ATOM   4603  CB  GLU A 297      17.758 -39.042 -13.424  1.00  2.300          C  
ATOM   4604  CG  GLU A 297      19.017 -38.142 -13.170  1.00  2.300          C  
ATOM   4605  CD  GLU A 297      18.851 -37.098 -12.070  1.00  2.300          C  
ATOM   4606  OE1 GLU A 297      19.361 -37.289 -10.994  1.00  2.300          O  
ATOM   4607  OE2 GLU A 297      18.196 -36.102 -12.337  1.00  2.300          O  
ATOM   4608  H   GLU A 297      15.092 -39.694 -14.800  1.00  1.820          H  
ATOM   4609  HA  GLU A 297      16.178 -37.659 -12.974  1.00  2.030          H  
ATOM   4610 1HB  GLU A 297      17.604 -39.642 -12.526  1.00  2.760          H  
ATOM   4611 2HB  GLU A 297      18.018 -39.735 -14.224  1.00  2.760          H  
ATOM   4612 1HG  GLU A 297      19.821 -38.808 -12.864  1.00  2.760          H  
ATOM   4613 2HG  GLU A 297      19.338 -37.672 -14.089  1.00  2.760          H  
ATOM   4614  N   SER A 298      17.206 -36.295 -14.880  1.00  1.860          N  
ATOM   4615  CA  SER A 298      17.585 -35.322 -15.913  1.00  2.180          C  
ATOM   4616  C   SER A 298      16.482 -34.891 -16.881  1.00  1.980          C  
ATOM   4617  O   SER A 298      15.304 -34.816 -16.532  1.00  1.810          O  
ATOM   4618  CB  SER A 298      18.753 -35.881 -16.712  1.00  2.920          C  
ATOM   4619  OG  SER A 298      19.281 -34.922 -17.595  1.00  2.920          O  
ATOM   4620  H   SER A 298      17.472 -36.072 -13.919  1.00  2.230          H  
ATOM   4621  HA  SER A 298      17.936 -34.427 -15.395  1.00  2.620          H  
ATOM   4622 1HB  SER A 298      19.531 -36.207 -16.025  1.00  3.510          H  
ATOM   4623 2HB  SER A 298      18.425 -36.759 -17.272  1.00  3.510          H  
ATOM   4624  HG  SER A 298      20.062 -35.333 -17.994  1.00  3.510          H  
ATOM   4625  N   GLY A 299      16.869 -34.600 -18.120  1.00  2.350          N  
ATOM   4626  CA  GLY A 299      15.948 -34.091 -19.136  1.00  2.410          C  
ATOM   4627  C   GLY A 299      14.765 -35.009 -19.431  1.00  2.150          C  
ATOM   4628  O   GLY A 299      13.676 -34.540 -19.753  1.00  2.250          O  
ATOM   4629  H   GLY A 299      17.853 -34.691 -18.342  1.00  2.820          H  
ATOM   4630 1HA  GLY A 299      15.573 -33.119 -18.816  1.00  2.890          H  
ATOM   4631 2HA  GLY A 299      16.503 -33.918 -20.058  1.00  2.890          H  
ATOM   4632  N   LYS A 300      14.974 -36.316 -19.319  1.00  2.230          N  
ATOM   4633  CA  LYS A 300      13.943 -37.310 -19.590  1.00  2.570          C  
ATOM   4634  C   LYS A 300      13.173 -37.736 -18.337  1.00  2.410          C  
ATOM   4635  O   LYS A 300      12.332 -38.636 -18.405  1.00  2.840          O  
ATOM   4636  CB  LYS A 300      14.557 -38.533 -20.283  1.00  3.460          C  
ATOM   4637  CG  LYS A 300      15.444 -39.428 -19.415  1.00  3.460          C  
ATOM   4638  CD  LYS A 300      16.042 -40.561 -20.271  1.00  3.460          C  
ATOM   4639  CE  LYS A 300      16.880 -41.556 -19.457  1.00  3.460          C  
ATOM   4640  NZ  LYS A 300      16.026 -42.429 -18.587  1.00  3.460          N  
ATOM   4641  H   LYS A 300      15.899 -36.639 -19.067  1.00  2.680          H  
ATOM   4642  HA  LYS A 300      13.227 -36.865 -20.278  1.00  3.080          H  
ATOM   4643 1HB  LYS A 300      13.763 -39.162 -20.675  1.00  4.150          H  
ATOM   4644 2HB  LYS A 300      15.154 -38.199 -21.130  1.00  4.150          H  
ATOM   4645 1HG  LYS A 300      16.244 -38.844 -18.957  1.00  4.150          H  
ATOM   4646 2HG  LYS A 300      14.838 -39.870 -18.618  1.00  4.150          H  
ATOM   4647 1HD  LYS A 300      15.218 -41.115 -20.732  1.00  4.150          H  
ATOM   4648 2HD  LYS A 300      16.659 -40.137 -21.060  1.00  4.150          H  
ATOM   4649 1HE  LYS A 300      17.444 -42.185 -20.142  1.00  4.150          H  
ATOM   4650 2HE  LYS A 300      17.578 -41.006 -18.826  1.00  4.150          H  
ATOM   4651 1HZ  LYS A 300      16.593 -43.075 -18.072  1.00  4.150          H  
ATOM   4652 2HZ  LYS A 300      15.468 -41.879 -17.923  1.00  4.150          H  
ATOM   4653 3HZ  LYS A 300      15.360 -42.949 -19.150  1.00  4.150          H  
ATOM   4654  N   LYS A 301      13.427 -37.086 -17.199  1.00  2.100          N  
ATOM   4655  CA  LYS A 301      12.791 -37.456 -15.945  1.00  2.370          C  
ATOM   4656  C   LYS A 301      11.282 -37.665 -16.117  1.00  2.390          C  
ATOM   4657  O   LYS A 301      10.767 -38.696 -15.694  1.00  2.740          O  
ATOM   4658  CB  LYS A 301      13.079 -36.356 -14.915  1.00  3.210          C  
ATOM   4659  CG  LYS A 301      12.765 -36.649 -13.467  1.00  3.210          C  
ATOM   4660  CD  LYS A 301      12.845 -35.399 -12.612  1.00  3.210          C  
ATOM   4661  CE  LYS A 301      14.283 -34.915 -12.399  1.00  3.210          C  
ATOM   4662  NZ  LYS A 301      14.335 -33.708 -11.526  1.00  3.210          N  
ATOM   4663  H   LYS A 301      14.114 -36.326 -17.181  1.00  2.520          H  
ATOM   4664  HA  LYS A 301      13.228 -38.392 -15.603  1.00  2.840          H  
ATOM   4665 1HB  LYS A 301      14.123 -36.149 -14.952  1.00  3.850          H  
ATOM   4666 2HB  LYS A 301      12.560 -35.444 -15.201  1.00  3.850          H  
ATOM   4667 1HG  LYS A 301      11.816 -37.091 -13.358  1.00  3.850          H  
ATOM   4668 2HG  LYS A 301      13.501 -37.336 -13.088  1.00  3.850          H  
ATOM   4669 1HD  LYS A 301      12.256 -34.598 -13.068  1.00  3.850          H  
ATOM   4670 2HD  LYS A 301      12.416 -35.628 -11.639  1.00  3.850          H  
ATOM   4671 1HE  LYS A 301      14.859 -35.715 -11.932  1.00  3.850          H  
ATOM   4672 2HE  LYS A 301      14.740 -34.663 -13.355  1.00  3.850          H  
ATOM   4673 1HZ  LYS A 301      15.298 -33.432 -11.408  1.00  3.850          H  
ATOM   4674 2HZ  LYS A 301      13.810 -32.953 -11.971  1.00  3.850          H  
ATOM   4675 3HZ  LYS A 301      13.928 -33.910 -10.625  1.00  3.850          H  
ATOM   4676  N   VAL A 302      10.571 -36.714 -16.751  1.00  2.220          N  
ATOM   4677  CA  VAL A 302       9.122 -36.879 -16.956  1.00  2.420          C  
ATOM   4678  C   VAL A 302       8.827 -37.787 -18.146  1.00  2.290          C  
ATOM   4679  O   VAL A 302       7.866 -38.540 -18.137  1.00  2.460          O  
ATOM   4680  CB  VAL A 302       8.353 -35.527 -17.065  1.00  3.310          C  
ATOM   4681  CG1 VAL A 302       8.496 -34.725 -15.749  1.00  3.310          C  
ATOM   4682  CG2 VAL A 302       8.847 -34.697 -18.236  1.00  3.310          C  
ATOM   4683  H   VAL A 302      11.061 -35.894 -17.078  1.00  2.660          H  
ATOM   4684  HA  VAL A 302       8.714 -37.376 -16.087  1.00  2.900          H  
ATOM   4685  HB  VAL A 302       7.292 -35.740 -17.211  1.00  3.970          H  
ATOM   4686 1HG1 VAL A 302       7.929 -33.794 -15.822  1.00  3.970          H  
ATOM   4687 2HG1 VAL A 302       8.104 -35.311 -14.923  1.00  3.970          H  
ATOM   4688 3HG1 VAL A 302       9.544 -34.497 -15.562  1.00  3.970          H  
ATOM   4689 1HG2 VAL A 302       8.269 -33.767 -18.284  1.00  3.970          H  
ATOM   4690 2HG2 VAL A 302       9.897 -34.457 -18.110  1.00  3.970          H  
ATOM   4691 3HG2 VAL A 302       8.706 -35.238 -19.169  1.00  3.970          H  
ATOM   4692  N   ALA A 303       9.665 -37.775 -19.172  1.00  2.180          N  
ATOM   4693  CA  ALA A 303       9.433 -38.625 -20.339  1.00  2.320          C  
ATOM   4694  C   ALA A 303       9.338 -40.092 -19.923  1.00  2.220          C  
ATOM   4695  O   ALA A 303       8.507 -40.841 -20.434  1.00  2.550          O  
ATOM   4696  CB  ALA A 303      10.533 -38.439 -21.358  1.00  3.190          C  
ATOM   4697  H   ALA A 303      10.448 -37.136 -19.155  1.00  2.620          H  
ATOM   4698  HA  ALA A 303       8.478 -38.333 -20.786  1.00  2.780          H  
ATOM   4699 1HB  ALA A 303      10.334 -39.064 -22.229  1.00  3.830          H  
ATOM   4700 2HB  ALA A 303      10.580 -37.394 -21.660  1.00  3.830          H  
ATOM   4701 3HB  ALA A 303      11.472 -38.734 -20.914  1.00  3.830          H  
ATOM   4702  N   ASP A 304      10.120 -40.476 -18.914  1.00  1.920          N  
ATOM   4703  CA  ASP A 304      10.142 -41.841 -18.387  1.00  1.990          C  
ATOM   4704  C   ASP A 304       8.864 -42.257 -17.641  1.00  1.850          C  
ATOM   4705  O   ASP A 304       8.756 -43.398 -17.191  1.00  1.860          O  
ATOM   4706  CB  ASP A 304      11.389 -42.095 -17.532  1.00  2.760          C  
ATOM   4707  CG  ASP A 304      12.684 -42.313 -18.364  1.00  2.760          C  
ATOM   4708  OD1 ASP A 304      12.596 -42.559 -19.547  1.00  2.760          O  
ATOM   4709  OD2 ASP A 304      13.764 -42.281 -17.785  1.00  2.760          O  
ATOM   4710  H   ASP A 304      10.805 -39.797 -18.567  1.00  2.300          H  
ATOM   4711  HA  ASP A 304      10.230 -42.508 -19.244  1.00  2.390          H  
ATOM   4712 1HB  ASP A 304      11.560 -41.214 -16.915  1.00  3.310          H  
ATOM   4713 2HB  ASP A 304      11.225 -42.944 -16.872  1.00  3.310          H  
ATOM   4714  N   LEU A 305       7.879 -41.355 -17.524  1.00  2.240          N  
ATOM   4715  CA  LEU A 305       6.559 -41.683 -16.972  1.00  2.440          C  
ATOM   4716  C   LEU A 305       5.707 -42.370 -18.049  1.00  2.880          C  
ATOM   4717  O   LEU A 305       4.562 -42.779 -17.793  1.00  3.540          O  
ATOM   4718  CB  LEU A 305       5.837 -40.422 -16.479  1.00  3.340          C  
ATOM   4719  CG  LEU A 305       6.411 -39.699 -15.266  1.00  3.340          C  
ATOM   4720  CD1 LEU A 305       5.730 -38.340 -15.105  1.00  3.340          C  
ATOM   4721  CD2 LEU A 305       6.118 -40.514 -14.047  1.00  3.340          C  
ATOM   4722  H   LEU A 305       8.040 -40.400 -17.859  1.00  2.690          H  
ATOM   4723  HA  LEU A 305       6.689 -42.386 -16.157  1.00  2.930          H  
ATOM   4724 1HB  LEU A 305       5.823 -39.729 -17.281  1.00  4.000          H  
ATOM   4725 2HB  LEU A 305       4.821 -40.689 -16.247  1.00  4.000          H  
ATOM   4726  HG  LEU A 305       7.487 -39.567 -15.392  1.00  4.000          H  
ATOM   4727 1HD1 LEU A 305       6.119 -37.818 -14.239  1.00  4.000          H  
ATOM   4728 2HD1 LEU A 305       5.926 -37.743 -15.998  1.00  4.000          H  
ATOM   4729 3HD1 LEU A 305       4.670 -38.461 -14.986  1.00  4.000          H  
ATOM   4730 1HD2 LEU A 305       6.508 -40.029 -13.173  1.00  4.000          H  
ATOM   4731 2HD2 LEU A 305       5.047 -40.614 -13.958  1.00  4.000          H  
ATOM   4732 3HD2 LEU A 305       6.550 -41.481 -14.127  1.00  4.000          H  
ATOM   4733  N   ALA A 306       6.264 -42.456 -19.266  1.00  3.090          N  
ATOM   4734  CA  ALA A 306       5.683 -43.133 -20.407  1.00  3.820          C  
ATOM   4735  C   ALA A 306       5.582 -44.636 -20.102  1.00  3.890          C  
ATOM   4736  O   ALA A 306       6.416 -45.178 -19.380  1.00  3.890          O  
ATOM   4737  CB  ALA A 306       6.511 -42.900 -21.643  1.00  5.060          C  
ATOM   4738  H   ALA A 306       7.180 -42.026 -19.415  1.00  3.710          H  
ATOM   4739  HA  ALA A 306       4.714 -42.718 -20.598  1.00  4.580          H  
ATOM   4740 1HB  ALA A 306       6.040 -43.393 -22.472  1.00  6.070          H  
ATOM   4741 2HB  ALA A 306       6.572 -41.831 -21.844  1.00  6.070          H  
ATOM   4742 3HB  ALA A 306       7.513 -43.299 -21.490  1.00  6.070          H  
ATOM   4743  N   ILE A 307       4.589 -45.321 -20.655  1.00  3.890          N  
ATOM   4744  CA  ILE A 307       4.494 -46.767 -20.456  1.00  3.890          C  
ATOM   4745  C   ILE A 307       5.139 -47.440 -21.645  1.00  3.890          C  
ATOM   4746  O   ILE A 307       4.707 -47.237 -22.776  1.00  3.890          O  
ATOM   4747  CB  ILE A 307       3.037 -47.232 -20.303  1.00  5.450          C  
ATOM   4748  CG1 ILE A 307       2.415 -46.562 -19.074  1.00  5.450          C  
ATOM   4749  CG2 ILE A 307       3.011 -48.770 -20.139  1.00  5.450          C  
ATOM   4750  CD1 ILE A 307       0.918 -46.671 -19.003  1.00  5.450          C  
ATOM   4751  H   ILE A 307       3.910 -44.844 -21.231  1.00  4.670          H  
ATOM   4752  HA  ILE A 307       5.047 -47.043 -19.558  1.00  4.670          H  
ATOM   4753  HB  ILE A 307       2.460 -46.940 -21.182  1.00  6.540          H  
ATOM   4754 1HG1 ILE A 307       2.827 -47.027 -18.185  1.00  6.540          H  
ATOM   4755 2HG1 ILE A 307       2.686 -45.525 -19.061  1.00  6.540          H  
ATOM   4756 1HG2 ILE A 307       1.995 -49.127 -20.027  1.00  6.540          H  
ATOM   4757 2HG2 ILE A 307       3.453 -49.248 -20.997  1.00  6.540          H  
ATOM   4758 3HG2 ILE A 307       3.587 -49.040 -19.258  1.00  6.540          H  
ATOM   4759 1HD1 ILE A 307       0.540 -46.183 -18.108  1.00  6.540          H  
ATOM   4760 2HD1 ILE A 307       0.503 -46.185 -19.871  1.00  6.540          H  
ATOM   4761 3HD1 ILE A 307       0.599 -47.703 -18.981  1.00  6.540          H  
ATOM   4762  N   GLU A 308       6.125 -48.294 -21.402  1.00  3.890          N  
ATOM   4763  CA  GLU A 308       6.886 -48.923 -22.480  1.00  3.890          C  
ATOM   4764  C   GLU A 308       6.149 -50.042 -23.216  1.00  3.890          C  
ATOM   4765  O   GLU A 308       6.502 -51.218 -23.135  1.00  3.890          O  
ATOM   4766  CB  GLU A 308       8.209 -49.452 -21.925  1.00  5.450          C  
ATOM   4767  CG  GLU A 308       9.137 -48.353 -21.401  1.00  5.450          C  
ATOM   4768  CD  GLU A 308      10.458 -48.870 -20.875  1.00  5.450          C  
ATOM   4769  OE1 GLU A 308      10.639 -50.061 -20.826  1.00  5.450          O  
ATOM   4770  OE2 GLU A 308      11.284 -48.061 -20.523  1.00  5.450          O  
ATOM   4771  H   GLU A 308       6.400 -48.455 -20.442  1.00  4.670          H  
ATOM   4772  HA  GLU A 308       7.129 -48.158 -23.208  1.00  4.670          H  
ATOM   4773 1HB  GLU A 308       8.013 -50.148 -21.109  1.00  6.540          H  
ATOM   4774 2HB  GLU A 308       8.740 -49.999 -22.705  1.00  6.540          H  
ATOM   4775 1HG  GLU A 308       9.333 -47.650 -22.212  1.00  6.540          H  
ATOM   4776 2HG  GLU A 308       8.626 -47.807 -20.608  1.00  6.540          H  
ATOM   4777  N   ARG A 309       5.127 -49.641 -23.956  1.00  3.890          N  
ATOM   4778  CA  ARG A 309       4.309 -50.544 -24.745  1.00  3.890          C  
ATOM   4779  C   ARG A 309       4.909 -50.704 -26.129  1.00  3.890          C  
ATOM   4780  O   ARG A 309       5.445 -49.750 -26.689  1.00  3.890          O  
ATOM   4781  CB  ARG A 309       2.893 -50.001 -24.931  1.00  5.450          C  
ATOM   4782  CG  ARG A 309       2.135 -49.699 -23.688  1.00  5.450          C  
ATOM   4783  CD  ARG A 309       1.887 -50.899 -22.871  1.00  5.450          C  
ATOM   4784  NE  ARG A 309       1.068 -51.935 -23.561  1.00  5.450          N  
ATOM   4785  CZ  ARG A 309       0.727 -53.122 -23.025  1.00  5.450          C  
ATOM   4786  NH1 ARG A 309       1.090 -53.455 -21.798  1.00  5.450          N  
ATOM   4787  NH2 ARG A 309       0.020 -53.951 -23.759  1.00  5.450          N  
ATOM   4788  H   ARG A 309       4.914 -48.648 -23.910  1.00  4.670          H  
ATOM   4789  HA  ARG A 309       4.285 -51.521 -24.264  1.00  4.670          H  
ATOM   4790 1HB  ARG A 309       2.935 -49.078 -25.516  1.00  6.540          H  
ATOM   4791 2HB  ARG A 309       2.307 -50.716 -25.503  1.00  6.540          H  
ATOM   4792 1HG  ARG A 309       2.703 -48.989 -23.108  1.00  6.540          H  
ATOM   4793 2HG  ARG A 309       1.190 -49.248 -23.937  1.00  6.540          H  
ATOM   4794 1HD  ARG A 309       2.827 -51.345 -22.565  1.00  6.540          H  
ATOM   4795 2HD  ARG A 309       1.372 -50.577 -21.999  1.00  6.540          H  
ATOM   4796  HE  ARG A 309       0.725 -51.773 -24.527  1.00  6.540          H  
ATOM   4797 1HH1 ARG A 309       1.630 -52.818 -21.228  1.00  6.540          H  
ATOM   4798 2HH1 ARG A 309       0.819 -54.350 -21.412  1.00  6.540          H  
ATOM   4799 1HH2 ARG A 309      -0.255 -53.658 -24.710  1.00  6.540          H  
ATOM   4800 2HH2 ARG A 309      -0.254 -54.851 -23.393  1.00  6.540          H  
ATOM   4801  N   ARG A 310       4.671 -51.850 -26.762  1.00  3.890          N  
ATOM   4802  CA  ARG A 310       5.129 -52.066 -28.140  1.00  3.890          C  
ATOM   4803  C   ARG A 310       4.227 -51.317 -29.118  1.00  3.890          C  
ATOM   4804  O   ARG A 310       4.489 -51.241 -30.316  1.00  3.890          O  
ATOM   4805  CB  ARG A 310       5.150 -53.549 -28.491  1.00  5.450          C  
ATOM   4806  CG  ARG A 310       6.176 -54.377 -27.710  1.00  5.450          C  
ATOM   4807  CD  ARG A 310       6.112 -55.838 -28.046  1.00  5.450          C  
ATOM   4808  NE  ARG A 310       4.868 -56.476 -27.598  1.00  5.450          N  
ATOM   4809  CZ  ARG A 310       4.471 -57.727 -27.935  1.00  5.450          C  
ATOM   4810  NH1 ARG A 310       5.214 -58.475 -28.729  1.00  5.450          N  
ATOM   4811  NH2 ARG A 310       3.328 -58.203 -27.463  1.00  5.450          N  
ATOM   4812  H   ARG A 310       4.211 -52.599 -26.264  1.00  4.670          H  
ATOM   4813  HA  ARG A 310       6.144 -51.676 -28.234  1.00  4.670          H  
ATOM   4814 1HB  ARG A 310       4.164 -53.976 -28.317  1.00  6.540          H  
ATOM   4815 2HB  ARG A 310       5.373 -53.667 -29.550  1.00  6.540          H  
ATOM   4816 1HG  ARG A 310       7.177 -54.019 -27.948  1.00  6.540          H  
ATOM   4817 2HG  ARG A 310       5.999 -54.263 -26.641  1.00  6.540          H  
ATOM   4818 1HD  ARG A 310       6.188 -55.951 -29.126  1.00  6.540          H  
ATOM   4819 2HD  ARG A 310       6.948 -56.348 -27.566  1.00  6.540          H  
ATOM   4820  HE  ARG A 310       4.266 -55.952 -26.981  1.00  6.540          H  
ATOM   4821 1HH1 ARG A 310       6.086 -58.122 -29.092  1.00  6.540          H  
ATOM   4822 2HH1 ARG A 310       4.911 -59.407 -28.975  1.00  6.540          H  
ATOM   4823 1HH2 ARG A 310       2.757 -57.634 -26.854  1.00  6.540          H  
ATOM   4824 2HH2 ARG A 310       3.025 -59.134 -27.708  1.00  6.540          H  
ATOM   4825  N   GLU A 311       3.160 -50.767 -28.560  1.00  3.890          N  
ATOM   4826  CA  GLU A 311       2.127 -50.023 -29.233  1.00  3.890          C  
ATOM   4827  C   GLU A 311       2.518 -48.530 -29.386  1.00  3.890          C  
ATOM   4828  O   GLU A 311       1.794 -47.773 -30.036  1.00  3.890          O  
ATOM   4829  CB  GLU A 311       0.830 -50.196 -28.414  1.00  5.450          C  
ATOM   4830  CG  GLU A 311       0.340 -51.695 -28.314  1.00  5.450          C  
ATOM   4831  CD  GLU A 311      -0.934 -51.916 -27.444  1.00  5.450          C  
ATOM   4832  OE1 GLU A 311      -1.970 -51.453 -27.844  1.00  5.450          O  
ATOM   4833  OE2 GLU A 311      -0.848 -52.470 -26.329  1.00  5.450          O  
ATOM   4834  H   GLU A 311       3.065 -50.903 -27.570  1.00  4.670          H  
ATOM   4835  HA  GLU A 311       1.984 -50.444 -30.228  1.00  4.670          H  
ATOM   4836 1HB  GLU A 311       0.980 -49.817 -27.408  1.00  6.540          H  
ATOM   4837 2HB  GLU A 311       0.031 -49.611 -28.867  1.00  6.540          H  
ATOM   4838 1HG  GLU A 311       0.136 -52.052 -29.323  1.00  6.540          H  
ATOM   4839 2HG  GLU A 311       1.151 -52.300 -27.910  1.00  6.540          H  
ATOM   4840  N   GLY A 312       3.649 -48.114 -28.766  1.00  3.890          N  
ATOM   4841  CA  GLY A 312       4.180 -46.733 -28.803  1.00  3.890          C  
ATOM   4842  C   GLY A 312       3.946 -45.963 -27.500  1.00  3.890          C  
ATOM   4843  O   GLY A 312       2.884 -45.373 -27.299  1.00  3.890          O  
ATOM   4844  H   GLY A 312       4.204 -48.796 -28.241  1.00  4.670          H  
ATOM   4845 1HA  GLY A 312       5.251 -46.766 -29.011  1.00  4.670          H  
ATOM   4846 2HA  GLY A 312       3.724 -46.187 -29.628  1.00  4.670          H  
ATOM   4847  N   HIS A 313       4.973 -45.899 -26.653  1.00  3.890          N  
ATOM   4848  CA  HIS A 313       4.869 -45.366 -25.294  1.00  3.890          C  
ATOM   4849  C   HIS A 313       4.456 -43.906 -25.163  1.00  3.890          C  
ATOM   4850  O   HIS A 313       3.816 -43.508 -24.162  1.00  3.890          O  
ATOM   4851  CB  HIS A 313       6.222 -45.576 -24.620  1.00  5.450          C  
ATOM   4852  CG  HIS A 313       7.340 -44.868 -25.285  1.00  5.450          C  
ATOM   4853  ND1 HIS A 313       7.942 -45.366 -26.424  1.00  5.450          N  
ATOM   4854  CD2 HIS A 313       7.975 -43.703 -25.004  1.00  5.450          C  
ATOM   4855  CE1 HIS A 313       8.902 -44.539 -26.807  1.00  5.450          C  
ATOM   4856  NE2 HIS A 313       8.940 -43.526 -25.964  1.00  5.450          N  
ATOM   4857  H   HIS A 313       5.868 -46.299 -26.925  1.00  4.670          H  
ATOM   4858  HA  HIS A 313       4.128 -45.953 -24.755  1.00  4.670          H  
ATOM   4859 1HB  HIS A 313       6.182 -45.297 -23.581  1.00  6.540          H  
ATOM   4860 2HB  HIS A 313       6.451 -46.626 -24.664  1.00  6.540          H  
ATOM   4861  HD2 HIS A 313       7.767 -43.028 -24.185  1.00  6.540          H  
ATOM   4862  HE1 HIS A 313       9.547 -44.671 -27.674  1.00  6.540          H  
ATOM   4863  HE2 HIS A 313       9.575 -42.741 -26.016  1.00  6.540          H  
ATOM   4864  N   GLU A 314       4.737 -43.119 -26.200  1.00  3.890          N  
ATOM   4865  CA  GLU A 314       4.437 -41.703 -26.212  1.00  3.890          C  
ATOM   4866  C   GLU A 314       2.941 -41.426 -26.156  1.00  3.890          C  
ATOM   4867  O   GLU A 314       2.530 -40.309 -25.843  1.00  3.890          O  
ATOM   4868  CB  GLU A 314       5.058 -41.050 -27.461  1.00  5.450          C  
ATOM   4869  CG  GLU A 314       4.470 -41.515 -28.816  1.00  5.450          C  
ATOM   4870  CD  GLU A 314       5.090 -42.781 -29.332  1.00  5.450          C  
ATOM   4871  OE1 GLU A 314       5.894 -43.344 -28.629  1.00  5.450          O  
ATOM   4872  OE2 GLU A 314       4.763 -43.190 -30.419  1.00  5.450          O  
ATOM   4873  H   GLU A 314       5.234 -43.493 -27.018  1.00  4.670          H  
ATOM   4874  HA  GLU A 314       4.896 -41.254 -25.332  1.00  4.670          H  
ATOM   4875 1HB  GLU A 314       4.928 -39.971 -27.400  1.00  6.540          H  
ATOM   4876 2HB  GLU A 314       6.130 -41.250 -27.475  1.00  6.540          H  
ATOM   4877 1HG  GLU A 314       3.409 -41.658 -28.732  1.00  6.540          H  
ATOM   4878 2HG  GLU A 314       4.632 -40.723 -29.545  1.00  6.540          H  
ATOM   4879  N   ASN A 315       2.122 -42.427 -26.491  1.00  3.890          N  
ATOM   4880  CA  ASN A 315       0.686 -42.244 -26.490  1.00  3.890          C  
ATOM   4881  C   ASN A 315      -0.027 -42.884 -25.308  1.00  3.890          C  
ATOM   4882  O   ASN A 315      -1.259 -42.819 -25.244  1.00  3.890          O  
ATOM   4883  CB  ASN A 315       0.113 -42.800 -27.776  1.00  5.450          C  
ATOM   4884  CG  ASN A 315       0.535 -42.017 -28.982  1.00  5.450          C  
ATOM   4885  OD1 ASN A 315       0.517 -40.780 -28.994  1.00  5.450          O  
ATOM   4886  ND2 ASN A 315       0.927 -42.721 -30.012  1.00  5.450          N  
ATOM   4887  H   ASN A 315       2.517 -43.340 -26.747  1.00  4.670          H  
ATOM   4888  HA  ASN A 315       0.478 -41.175 -26.447  1.00  4.670          H  
ATOM   4889 1HB  ASN A 315       0.454 -43.833 -27.895  1.00  6.540          H  
ATOM   4890 2HB  ASN A 315      -0.974 -42.820 -27.721  1.00  6.540          H  
ATOM   4891 1HD2 ASN A 315       1.234 -42.266 -30.848  1.00  6.540          H  
ATOM   4892 2HD2 ASN A 315       0.935 -43.718 -29.958  1.00  6.540          H  
ATOM   4893  N   TYR A 316       0.705 -43.513 -24.376  1.00  3.560          N  
ATOM   4894  CA  TYR A 316      -0.015 -44.216 -23.318  1.00  3.120          C  
ATOM   4895  C   TYR A 316       0.345 -43.814 -21.895  1.00  3.000          C  
ATOM   4896  O   TYR A 316      -0.496 -43.926 -21.001  1.00  3.540          O  
ATOM   4897  CB  TYR A 316       0.149 -45.713 -23.530  1.00  4.540          C  
ATOM   4898  CG  TYR A 316      -0.307 -46.096 -24.913  1.00  4.540          C  
ATOM   4899  CD1 TYR A 316       0.621 -46.505 -25.810  1.00  4.540          C  
ATOM   4900  CD2 TYR A 316      -1.644 -45.995 -25.307  1.00  4.540          C  
ATOM   4901  CE1 TYR A 316       0.259 -46.820 -27.084  1.00  4.540          C  
ATOM   4902  CE2 TYR A 316      -2.008 -46.322 -26.605  1.00  4.540          C  
ATOM   4903  CZ  TYR A 316      -1.044 -46.735 -27.494  1.00  4.540          C  
ATOM   4904  OH  TYR A 316      -1.359 -47.064 -28.808  1.00  4.540          O  
ATOM   4905  H   TYR A 316       1.726 -43.515 -24.421  1.00  4.270          H  
ATOM   4906  HA  TYR A 316      -1.073 -43.992 -23.425  1.00  3.740          H  
ATOM   4907 1HB  TYR A 316       1.200 -45.993 -23.416  1.00  5.450          H  
ATOM   4908 2HB  TYR A 316      -0.432 -46.271 -22.806  1.00  5.450          H  
ATOM   4909  HD1 TYR A 316       1.665 -46.574 -25.515  1.00  5.450          H  
ATOM   4910  HD2 TYR A 316      -2.401 -45.657 -24.599  1.00  5.450          H  
ATOM   4911  HE1 TYR A 316       1.009 -47.128 -27.771  1.00  5.450          H  
ATOM   4912  HE2 TYR A 316      -3.038 -46.241 -26.917  1.00  5.450          H  
ATOM   4913  HH  TYR A 316      -0.535 -47.170 -29.321  1.00  5.450          H  
ATOM   4914  N   GLY A 317       1.580 -43.398 -21.640  1.00  2.760          N  
ATOM   4915  CA  GLY A 317       1.886 -43.076 -20.242  1.00  2.990          C  
ATOM   4916  C   GLY A 317       1.647 -41.605 -19.968  1.00  2.570          C  
ATOM   4917  O   GLY A 317       0.924 -40.950 -20.715  1.00  2.660          O  
ATOM   4918  H   GLY A 317       2.275 -43.318 -22.387  1.00  3.310          H  
ATOM   4919 1HA  GLY A 317       1.233 -43.656 -19.591  1.00  3.590          H  
ATOM   4920 2HA  GLY A 317       2.877 -43.358 -19.965  1.00  3.590          H  
ATOM   4921  N   MET A 318       2.265 -41.065 -18.912  1.00  2.670          N  
ATOM   4922  CA  MET A 318       1.953 -39.676 -18.531  1.00  2.420          C  
ATOM   4923  C   MET A 318       3.134 -38.713 -18.520  1.00  2.410          C  
ATOM   4924  O   MET A 318       3.179 -37.802 -17.697  1.00  3.030          O  
ATOM   4925  CB  MET A 318       1.236 -39.629 -17.182  1.00  3.490          C  
ATOM   4926  CG  MET A 318       2.022 -40.012 -15.965  1.00  3.490          C  
ATOM   4927  SD  MET A 318       0.998 -39.949 -14.524  1.00  3.490          S  
ATOM   4928  CE  MET A 318       2.170 -40.072 -13.234  1.00  3.490          C  
ATOM   4929  H   MET A 318       2.933 -41.633 -18.380  1.00  3.200          H  
ATOM   4930  HA  MET A 318       1.244 -39.289 -19.263  1.00  2.900          H  
ATOM   4931 1HB  MET A 318       0.840 -38.632 -17.022  1.00  4.190          H  
ATOM   4932 2HB  MET A 318       0.401 -40.301 -17.217  1.00  4.190          H  
ATOM   4933 1HG  MET A 318       2.423 -41.014 -16.068  1.00  4.190          H  
ATOM   4934 2HG  MET A 318       2.833 -39.332 -15.823  1.00  4.190          H  
ATOM   4935 1HE  MET A 318       1.664 -40.050 -12.269  1.00  4.190          H  
ATOM   4936 2HE  MET A 318       2.699 -40.987 -13.342  1.00  4.190          H  
ATOM   4937 3HE  MET A 318       2.869 -39.240 -13.297  1.00  4.190          H  
ATOM   4938  N   GLY A 319       4.078 -38.892 -19.432  1.00  2.270          N  
ATOM   4939  CA  GLY A 319       5.279 -38.058 -19.469  1.00  2.470          C  
ATOM   4940  C   GLY A 319       5.129 -36.720 -20.178  1.00  2.240          C  
ATOM   4941  O   GLY A 319       6.058 -35.907 -20.200  1.00  2.450          O  
ATOM   4942  H   GLY A 319       3.968 -39.636 -20.106  1.00  2.720          H  
ATOM   4943 1HA  GLY A 319       5.585 -37.858 -18.446  1.00  2.960          H  
ATOM   4944 2HA  GLY A 319       6.087 -38.624 -19.931  1.00  2.960          H  
ATOM   4945  N   SER A 320       3.946 -36.439 -20.716  1.00  2.040          N  
ATOM   4946  CA  SER A 320       3.698 -35.198 -21.447  1.00  1.990          C  
ATOM   4947  C   SER A 320       3.439 -34.040 -20.493  1.00  1.760          C  
ATOM   4948  O   SER A 320       2.363 -33.442 -20.496  1.00  1.690          O  
ATOM   4949  CB  SER A 320       2.495 -35.359 -22.363  1.00  2.810          C  
ATOM   4950  OG  SER A 320       2.720 -36.339 -23.340  1.00  2.810          O  
ATOM   4951  H   SER A 320       3.207 -37.121 -20.647  1.00  2.450          H  
ATOM   4952  HA  SER A 320       4.579 -34.963 -22.047  1.00  2.390          H  
ATOM   4953 1HB  SER A 320       1.624 -35.630 -21.768  1.00  3.370          H  
ATOM   4954 2HB  SER A 320       2.277 -34.406 -22.844  1.00  3.370          H  
ATOM   4955  HG  SER A 320       1.926 -36.365 -23.885  1.00  3.370          H  
ATOM   4956  N   ILE A 321       4.446 -33.711 -19.698  1.00  1.850          N  
ATOM   4957  CA  ILE A 321       4.331 -32.652 -18.716  1.00  1.840          C  
ATOM   4958  C   ILE A 321       5.191 -31.481 -19.133  1.00  2.090          C  
ATOM   4959  O   ILE A 321       6.409 -31.599 -19.257  1.00  2.310          O  
ATOM   4960  CB  ILE A 321       4.764 -33.120 -17.310  1.00  2.580          C  
ATOM   4961  CG1 ILE A 321       3.906 -34.325 -16.851  1.00  2.580          C  
ATOM   4962  CG2 ILE A 321       4.598 -31.957 -16.336  1.00  2.580          C  
ATOM   4963  CD1 ILE A 321       4.399 -35.007 -15.567  1.00  2.580          C  
ATOM   4964  H   ILE A 321       5.302 -34.260 -19.803  1.00  2.220          H  
ATOM   4965  HA  ILE A 321       3.296 -32.317 -18.671  1.00  2.210          H  
ATOM   4966  HB  ILE A 321       5.804 -33.437 -17.333  1.00  3.100          H  
ATOM   4967 1HG1 ILE A 321       2.878 -33.996 -16.704  1.00  3.100          H  
ATOM   4968 2HG1 ILE A 321       3.918 -35.080 -17.641  1.00  3.100          H  
ATOM   4969 1HG2 ILE A 321       4.900 -32.245 -15.351  1.00  3.100          H  
ATOM   4970 2HG2 ILE A 321       5.202 -31.134 -16.652  1.00  3.100          H  
ATOM   4971 3HG2 ILE A 321       3.554 -31.649 -16.319  1.00  3.100          H  
ATOM   4972 1HD1 ILE A 321       3.743 -35.855 -15.347  1.00  3.100          H  
ATOM   4973 2HD1 ILE A 321       5.410 -35.365 -15.718  1.00  3.100          H  
ATOM   4974 3HD1 ILE A 321       4.383 -34.323 -14.730  1.00  3.100          H  
ATOM   4975  N   THR A 322       4.542 -30.357 -19.364  1.00  2.150          N  
ATOM   4976  CA  THR A 322       5.198 -29.128 -19.784  1.00  2.430          C  
ATOM   4977  C   THR A 322       4.580 -28.034 -18.942  1.00  2.370          C  
ATOM   4978  O   THR A 322       3.549 -28.249 -18.302  1.00  2.310          O  
ATOM   4979  CB  THR A 322       4.942 -28.807 -21.263  1.00  3.290          C  
ATOM   4980  OG1 THR A 322       3.594 -28.352 -21.400  1.00  3.290          O  
ATOM   4981  CG2 THR A 322       5.110 -30.091 -22.093  1.00  3.290          C  
ATOM   4982  H   THR A 322       3.543 -30.371 -19.244  1.00  2.580          H  
ATOM   4983  HA  THR A 322       6.269 -29.179 -19.580  1.00  2.920          H  
ATOM   4984  HB  THR A 322       5.632 -28.042 -21.612  1.00  3.950          H  
ATOM   4985  HG1 THR A 322       3.312 -28.393 -22.353  1.00  3.950          H  
ATOM   4986 1HG2 THR A 322       4.911 -29.868 -23.140  1.00  3.950          H  
ATOM   4987 2HG2 THR A 322       6.128 -30.463 -21.984  1.00  3.950          H  
ATOM   4988 3HG2 THR A 322       4.409 -30.852 -21.762  1.00  3.950          H  
ATOM   4989  N   ASP A 323       5.141 -26.836 -18.952  1.00  2.470          N  
ATOM   4990  CA  ASP A 323       4.551 -25.777 -18.133  1.00  2.510          C  
ATOM   4991  C   ASP A 323       3.093 -25.455 -18.515  1.00  2.500          C  
ATOM   4992  O   ASP A 323       2.300 -25.067 -17.658  1.00  2.520          O  
ATOM   4993  CB  ASP A 323       5.438 -24.534 -18.173  1.00  3.500          C  
ATOM   4994  CG  ASP A 323       6.777 -24.710 -17.349  1.00  3.500          C  
ATOM   4995  OD1 ASP A 323       6.868 -25.611 -16.511  1.00  3.500          O  
ATOM   4996  OD2 ASP A 323       7.689 -23.973 -17.614  1.00  3.500          O  
ATOM   4997  H   ASP A 323       5.985 -26.670 -19.482  1.00  2.960          H  
ATOM   4998  HA  ASP A 323       4.540 -26.127 -17.100  1.00  3.010          H  
ATOM   4999 1HB  ASP A 323       5.685 -24.295 -19.208  1.00  4.200          H  
ATOM   5000 2HB  ASP A 323       4.886 -23.684 -17.768  1.00  4.200          H  
ATOM   5001  N   ASN A 324       2.730 -25.619 -19.795  1.00  2.570          N  
ATOM   5002  CA  ASN A 324       1.362 -25.341 -20.246  1.00  2.670          C  
ATOM   5003  C   ASN A 324       0.444 -26.576 -20.163  1.00  2.640          C  
ATOM   5004  O   ASN A 324      -0.756 -26.459 -19.907  1.00  2.810          O  
ATOM   5005  CB  ASN A 324       1.394 -24.822 -21.662  1.00  3.700          C  
ATOM   5006  CG  ASN A 324       2.037 -23.477 -21.761  1.00  3.700          C  
ATOM   5007  OD1 ASN A 324       1.998 -22.658 -20.835  1.00  3.700          O  
ATOM   5008  ND2 ASN A 324       2.649 -23.229 -22.884  1.00  3.700          N  
ATOM   5009  H   ASN A 324       3.414 -25.923 -20.474  1.00  3.080          H  
ATOM   5010  HA  ASN A 324       0.934 -24.577 -19.596  1.00  3.200          H  
ATOM   5011 1HB  ASN A 324       1.941 -25.528 -22.291  1.00  4.440          H  
ATOM   5012 2HB  ASN A 324       0.377 -24.761 -22.048  1.00  4.440          H  
ATOM   5013 1HD2 ASN A 324       3.105 -22.348 -23.019  1.00  4.440          H  
ATOM   5014 2HD2 ASN A 324       2.664 -23.914 -23.613  1.00  4.440          H  
ATOM   5015  N   ASP A 325       1.028 -27.766 -20.340  1.00  2.550          N  
ATOM   5016  CA  ASP A 325       0.299 -29.041 -20.363  1.00  2.690          C  
ATOM   5017  C   ASP A 325       0.064 -29.586 -18.945  1.00  2.700          C  
ATOM   5018  O   ASP A 325      -0.870 -30.363 -18.701  1.00  3.060          O  
ATOM   5019  CB  ASP A 325       1.023 -30.052 -21.260  1.00  3.710          C  
ATOM   5020  CG  ASP A 325       1.003 -29.617 -22.791  1.00  3.710          C  
ATOM   5021  OD1 ASP A 325      -0.023 -29.764 -23.442  1.00  3.710          O  
ATOM   5022  OD2 ASP A 325       1.998 -29.082 -23.263  1.00  3.710          O  
ATOM   5023  H   ASP A 325       2.024 -27.778 -20.556  1.00  3.060          H  
ATOM   5024  HA  ASP A 325      -0.674 -28.859 -20.809  1.00  3.230          H  
ATOM   5025 1HB  ASP A 325       2.042 -30.182 -20.927  1.00  4.450          H  
ATOM   5026 2HB  ASP A 325       0.539 -31.027 -21.168  1.00  4.450          H  
ATOM   5027  N   LEU A 326       0.898 -29.168 -17.989  1.00  2.390          N  
ATOM   5028  CA  LEU A 326       0.793 -29.573 -16.588  1.00  2.370          C  
ATOM   5029  C   LEU A 326      -0.631 -29.489 -16.028  1.00  1.920          C  
ATOM   5030  O   LEU A 326      -1.028 -30.344 -15.243  1.00  2.150          O  
ATOM   5031  CB  LEU A 326       1.712 -28.684 -15.722  1.00  3.330          C  
ATOM   5032  CG  LEU A 326       1.709 -28.932 -14.191  1.00  3.330          C  
ATOM   5033  CD1 LEU A 326       2.160 -30.299 -13.889  1.00  3.330          C  
ATOM   5034  CD2 LEU A 326       2.639 -27.930 -13.518  1.00  3.330          C  
ATOM   5035  H   LEU A 326       1.700 -28.583 -18.228  1.00  2.870          H  
ATOM   5036  HA  LEU A 326       1.124 -30.607 -16.526  1.00  2.840          H  
ATOM   5037 1HB  LEU A 326       2.734 -28.821 -16.060  1.00  3.990          H  
ATOM   5038 2HB  LEU A 326       1.441 -27.637 -15.897  1.00  3.990          H  
ATOM   5039  HG  LEU A 326       0.694 -28.814 -13.799  1.00  3.990          H  
ATOM   5040 1HD1 LEU A 326       2.126 -30.394 -12.838  1.00  3.990          H  
ATOM   5041 2HD1 LEU A 326       1.500 -31.042 -14.338  1.00  3.990          H  
ATOM   5042 3HD1 LEU A 326       3.172 -30.447 -14.245  1.00  3.990          H  
ATOM   5043 1HD2 LEU A 326       2.647 -28.089 -12.438  1.00  3.990          H  
ATOM   5044 2HD2 LEU A 326       3.650 -28.048 -13.906  1.00  3.990          H  
ATOM   5045 3HD2 LEU A 326       2.277 -26.935 -13.732  1.00  3.990          H  
ATOM   5046  N   THR A 327      -1.401 -28.459 -16.399  1.00  1.510          N  
ATOM   5047  CA  THR A 327      -2.754 -28.305 -15.870  1.00  1.400          C  
ATOM   5048  C   THR A 327      -3.834 -28.891 -16.777  1.00  1.460          C  
ATOM   5049  O   THR A 327      -5.026 -28.676 -16.550  1.00  2.120          O  
ATOM   5050  CB  THR A 327      -3.092 -26.835 -15.587  1.00  2.000          C  
ATOM   5051  OG1 THR A 327      -2.990 -26.065 -16.792  1.00  2.000          O  
ATOM   5052  CG2 THR A 327      -2.144 -26.303 -14.569  1.00  2.000          C  
ATOM   5053  H   THR A 327      -1.052 -27.752 -17.038  1.00  1.810          H  
ATOM   5054  HA  THR A 327      -2.804 -28.840 -14.922  1.00  1.680          H  
ATOM   5055  HB  THR A 327      -4.110 -26.763 -15.199  1.00  2.400          H  
ATOM   5056  HG1 THR A 327      -3.735 -26.284 -17.368  1.00  2.400          H  
ATOM   5057 1HG2 THR A 327      -2.386 -25.265 -14.363  1.00  2.400          H  
ATOM   5058 2HG2 THR A 327      -2.238 -26.896 -13.656  1.00  2.400          H  
ATOM   5059 3HG2 THR A 327      -1.128 -26.371 -14.950  1.00  2.400          H  
ATOM   5060  N   LYS A 328      -3.437 -29.585 -17.839  1.00  1.250          N  
ATOM   5061  CA  LYS A 328      -4.407 -30.196 -18.729  1.00  1.580          C  
ATOM   5062  C   LYS A 328      -4.596 -31.654 -18.325  1.00  1.530          C  
ATOM   5063  O   LYS A 328      -5.726 -32.141 -18.223  1.00  1.860          O  
ATOM   5064  CB  LYS A 328      -3.943 -30.137 -20.181  1.00  2.080          C  
ATOM   5065  CG  LYS A 328      -3.875 -28.743 -20.787  1.00  2.080          C  
ATOM   5066  CD  LYS A 328      -3.402 -28.828 -22.239  1.00  2.080          C  
ATOM   5067  CE  LYS A 328      -3.185 -27.460 -22.862  1.00  2.080          C  
ATOM   5068  NZ  LYS A 328      -2.664 -27.581 -24.252  1.00  2.080          N  
ATOM   5069  H   LYS A 328      -2.443 -29.732 -18.000  1.00  1.500          H  
ATOM   5070  HA  LYS A 328      -5.364 -29.684 -18.630  1.00  1.900          H  
ATOM   5071 1HB  LYS A 328      -2.949 -30.579 -20.259  1.00  2.500          H  
ATOM   5072 2HB  LYS A 328      -4.611 -30.740 -20.795  1.00  2.500          H  
ATOM   5073 1HG  LYS A 328      -4.856 -28.272 -20.743  1.00  2.500          H  
ATOM   5074 2HG  LYS A 328      -3.168 -28.135 -20.214  1.00  2.500          H  
ATOM   5075 1HD  LYS A 328      -2.466 -29.389 -22.292  1.00  2.500          H  
ATOM   5076 2HD  LYS A 328      -4.148 -29.361 -22.826  1.00  2.500          H  
ATOM   5077 1HE  LYS A 328      -4.125 -26.912 -22.879  1.00  2.500          H  
ATOM   5078 2HE  LYS A 328      -2.459 -26.906 -22.261  1.00  2.500          H  
ATOM   5079 1HZ  LYS A 328      -2.516 -26.663 -24.642  1.00  2.500          H  
ATOM   5080 2HZ  LYS A 328      -1.769 -28.095 -24.231  1.00  2.500          H  
ATOM   5081 3HZ  LYS A 328      -3.325 -28.086 -24.823  1.00  2.500          H  
ATOM   5082  N   LEU A 329      -3.484 -32.369 -18.133  1.00  1.450          N  
ATOM   5083  CA  LEU A 329      -3.591 -33.782 -17.761  1.00  1.360          C  
ATOM   5084  C   LEU A 329      -2.625 -34.263 -16.687  1.00  1.330          C  
ATOM   5085  O   LEU A 329      -2.046 -33.365 -16.084  1.00  1.420          O  
ATOM   5086  CB  LEU A 329      -3.412 -34.632 -19.026  1.00  1.940          C  
ATOM   5087  CG  LEU A 329      -2.046 -34.467 -19.793  1.00  1.940          C  
ATOM   5088  CD1 LEU A 329      -0.975 -35.466 -19.285  1.00  1.940          C  
ATOM   5089  CD2 LEU A 329      -2.306 -34.659 -21.277  1.00  1.940          C  
ATOM   5090  H   LEU A 329      -2.578 -31.905 -18.238  1.00  1.740          H  
ATOM   5091  HA  LEU A 329      -4.597 -33.952 -17.380  1.00  1.630          H  
ATOM   5092 1HB  LEU A 329      -3.503 -35.670 -18.739  1.00  2.330          H  
ATOM   5093 2HB  LEU A 329      -4.223 -34.398 -19.714  1.00  2.330          H  
ATOM   5094  HG  LEU A 329      -1.659 -33.458 -19.628  1.00  2.330          H  
ATOM   5095 1HD1 LEU A 329      -0.052 -35.306 -19.845  1.00  2.330          H  
ATOM   5096 2HD1 LEU A 329      -0.764 -35.322 -18.240  1.00  2.330          H  
ATOM   5097 3HD1 LEU A 329      -1.322 -36.483 -19.443  1.00  2.330          H  
ATOM   5098 1HD2 LEU A 329      -1.373 -34.520 -21.828  1.00  2.330          H  
ATOM   5099 2HD2 LEU A 329      -2.692 -35.665 -21.457  1.00  2.330          H  
ATOM   5100 3HD2 LEU A 329      -3.039 -33.922 -21.615  1.00  2.330          H  
ATOM   5101  N   ILE A 330      -3.179 -35.283 -16.016  1.00  1.250          N  
ATOM   5102  CA  ILE A 330      -2.414 -36.435 -15.545  1.00  1.250          C  
ATOM   5103  C   ILE A 330      -3.151 -37.603 -16.176  1.00  1.300          C  
ATOM   5104  O   ILE A 330      -4.299 -37.838 -15.824  1.00  1.370          O  
ATOM   5105  CB  ILE A 330      -2.415 -36.524 -14.000  1.00  1.750          C  
ATOM   5106  CG1 ILE A 330      -1.768 -35.222 -13.399  1.00  1.750          C  
ATOM   5107  CG2 ILE A 330      -1.716 -37.784 -13.528  1.00  1.750          C  
ATOM   5108  CD1 ILE A 330      -1.864 -35.055 -11.893  1.00  1.750          C  
ATOM   5109  H   ILE A 330      -3.842 -35.000 -15.286  1.00  1.500          H  
ATOM   5110  HA  ILE A 330      -1.393 -36.398 -15.924  1.00  1.500          H  
ATOM   5111  HB  ILE A 330      -3.428 -36.554 -13.669  1.00  2.100          H  
ATOM   5112 1HG1 ILE A 330      -0.724 -35.200 -13.690  1.00  2.100          H  
ATOM   5113 2HG1 ILE A 330      -2.260 -34.358 -13.827  1.00  2.100          H  
ATOM   5114 1HG2 ILE A 330      -1.747 -37.853 -12.448  1.00  2.100          H  
ATOM   5115 2HG2 ILE A 330      -2.207 -38.664 -13.951  1.00  2.100          H  
ATOM   5116 3HG2 ILE A 330      -0.687 -37.748 -13.856  1.00  2.100          H  
ATOM   5117 1HD1 ILE A 330      -1.388 -34.118 -11.616  1.00  2.100          H  
ATOM   5118 2HD1 ILE A 330      -2.905 -35.026 -11.594  1.00  2.100          H  
ATOM   5119 3HD1 ILE A 330      -1.364 -35.866 -11.387  1.00  2.100          H  
ATOM   5120  N   ASP A 331      -2.517 -38.351 -17.074  1.00  1.400          N  
ATOM   5121  CA  ASP A 331      -3.233 -39.381 -17.838  1.00  1.580          C  
ATOM   5122  C   ASP A 331      -2.337 -40.599 -18.089  1.00  1.690          C  
ATOM   5123  O   ASP A 331      -1.395 -40.517 -18.869  1.00  1.900          O  
ATOM   5124  CB  ASP A 331      -3.711 -38.722 -19.153  1.00  2.140          C  
ATOM   5125  CG  ASP A 331      -4.554 -39.570 -20.053  1.00  2.140          C  
ATOM   5126  OD1 ASP A 331      -4.622 -40.728 -19.828  1.00  2.140          O  
ATOM   5127  OD2 ASP A 331      -5.141 -39.035 -20.974  1.00  2.140          O  
ATOM   5128  H   ASP A 331      -1.539 -38.195 -17.267  1.00  1.680          H  
ATOM   5129  HA  ASP A 331      -4.101 -39.709 -17.265  1.00  1.900          H  
ATOM   5130 1HB  ASP A 331      -4.290 -37.841 -18.908  1.00  2.570          H  
ATOM   5131 2HB  ASP A 331      -2.842 -38.392 -19.722  1.00  2.570          H  
ATOM   5132  N   PHE A 332      -2.587 -41.699 -17.362  1.00  1.650          N  
ATOM   5133  CA  PHE A 332      -1.716 -42.886 -17.408  1.00  1.750          C  
ATOM   5134  C   PHE A 332      -2.469 -44.196 -17.741  1.00  1.870          C  
ATOM   5135  O   PHE A 332      -3.248 -44.697 -16.930  1.00  1.840          O  
ATOM   5136  CB  PHE A 332      -1.060 -42.967 -16.029  1.00  2.410          C  
ATOM   5137  CG  PHE A 332      -0.061 -43.987 -15.814  1.00  2.410          C  
ATOM   5138  CD1 PHE A 332       1.203 -43.837 -16.333  1.00  2.410          C  
ATOM   5139  CD2 PHE A 332      -0.359 -45.101 -15.055  1.00  2.410          C  
ATOM   5140  CE1 PHE A 332       2.165 -44.783 -16.110  1.00  2.410          C  
ATOM   5141  CE2 PHE A 332       0.591 -46.052 -14.824  1.00  2.410          C  
ATOM   5142  CZ  PHE A 332       1.859 -45.900 -15.352  1.00  2.410          C  
ATOM   5143  H   PHE A 332      -3.411 -41.685 -16.750  1.00  1.980          H  
ATOM   5144  HA  PHE A 332      -0.954 -42.724 -18.174  1.00  2.100          H  
ATOM   5145 1HB  PHE A 332      -0.609 -42.017 -15.807  1.00  2.890          H  
ATOM   5146 2HB  PHE A 332      -1.832 -43.113 -15.298  1.00  2.890          H  
ATOM   5147  HD1 PHE A 332       1.433 -42.958 -16.922  1.00  2.890          H  
ATOM   5148  HD2 PHE A 332      -1.366 -45.221 -14.638  1.00  2.890          H  
ATOM   5149  HE1 PHE A 332       3.170 -44.652 -16.528  1.00  2.890          H  
ATOM   5150  HE2 PHE A 332       0.347 -46.931 -14.222  1.00  2.890          H  
ATOM   5151  HZ  PHE A 332       2.613 -46.655 -15.164  1.00  2.890          H  
ATOM   5152  N   ALA A 333      -2.198 -44.807 -18.902  1.00  2.150          N  
ATOM   5153  CA  ALA A 333      -2.969 -45.980 -19.364  1.00  2.420          C  
ATOM   5154  C   ALA A 333      -2.963 -47.135 -18.375  1.00  2.370          C  
ATOM   5155  O   ALA A 333      -1.943 -47.471 -17.766  1.00  2.560          O  
ATOM   5156  CB  ALA A 333      -2.463 -46.495 -20.696  1.00  3.280          C  
ATOM   5157  H   ALA A 333      -1.510 -44.397 -19.542  1.00  2.580          H  
ATOM   5158  HA  ALA A 333      -3.992 -45.666 -19.526  1.00  2.900          H  
ATOM   5159 1HB  ALA A 333      -3.100 -47.321 -21.009  1.00  3.940          H  
ATOM   5160 2HB  ALA A 333      -2.511 -45.699 -21.441  1.00  3.940          H  
ATOM   5161 3HB  ALA A 333      -1.457 -46.840 -20.613  1.00  3.940          H  
ATOM   5162  N   ASN A 334      -4.064 -47.901 -18.365  1.00  2.440          N  
ATOM   5163  CA  ASN A 334      -4.221 -49.043 -17.446  1.00  2.500          C  
ATOM   5164  C   ASN A 334      -3.487 -50.294 -17.916  1.00  2.650          C  
ATOM   5165  O   ASN A 334      -3.777 -51.419 -17.491  1.00  2.660          O  
ATOM   5166  CB  ASN A 334      -5.691 -49.372 -17.273  1.00  3.480          C  
ATOM   5167  CG  ASN A 334      -5.970 -50.274 -16.103  1.00  3.480          C  
ATOM   5168  OD1 ASN A 334      -5.392 -50.103 -15.026  1.00  3.480          O  
ATOM   5169  ND2 ASN A 334      -6.855 -51.226 -16.289  1.00  3.480          N  
ATOM   5170  H   ASN A 334      -4.852 -47.650 -18.981  1.00  2.930          H  
ATOM   5171  HA  ASN A 334      -3.801 -48.757 -16.481  1.00  3.000          H  
ATOM   5172 1HB  ASN A 334      -6.225 -48.450 -17.114  1.00  4.170          H  
ATOM   5173 2HB  ASN A 334      -6.081 -49.821 -18.183  1.00  4.170          H  
ATOM   5174 1HD2 ASN A 334      -7.090 -51.853 -15.536  1.00  4.170          H  
ATOM   5175 2HD2 ASN A 334      -7.308 -51.321 -17.173  1.00  4.170          H  
ATOM   5176  N   ALA A 335      -2.510 -50.052 -18.762  1.00  3.000          N  
ATOM   5177  CA  ALA A 335      -1.591 -51.004 -19.298  1.00  3.390          C  
ATOM   5178  C   ALA A 335      -0.450 -51.262 -18.331  1.00  3.440          C  
ATOM   5179  O   ALA A 335       0.311 -52.218 -18.493  1.00  3.890          O  
ATOM   5180  CB  ALA A 335      -1.079 -50.474 -20.585  1.00  4.590          C  
ATOM   5181  H   ALA A 335      -2.405 -49.088 -19.038  1.00  3.600          H  
ATOM   5182  HA  ALA A 335      -2.122 -51.933 -19.466  1.00  4.070          H  
ATOM   5183 1HB  ALA A 335      -0.438 -51.203 -21.009  1.00  5.510          H  
ATOM   5184 2HB  ALA A 335      -1.926 -50.316 -21.194  1.00  5.510          H  
ATOM   5185 3HB  ALA A 335      -0.552 -49.540 -20.427  1.00  5.510          H  
ATOM   5186  N   SER A 336      -0.336 -50.403 -17.316  1.00  3.160          N  
ATOM   5187  CA  SER A 336       0.710 -50.561 -16.320  1.00  3.370          C  
ATOM   5188  C   SER A 336       0.124 -50.419 -14.912  1.00  3.150          C  
ATOM   5189  O   SER A 336      -0.145 -49.309 -14.453  1.00  3.040          O  
ATOM   5190  CB  SER A 336       1.784 -49.526 -16.522  1.00  4.630          C  
ATOM   5191  OG  SER A 336       2.777 -49.637 -15.540  1.00  4.630          O  
ATOM   5192  H   SER A 336      -0.976 -49.600 -17.275  1.00  3.790          H  
ATOM   5193  HA  SER A 336       1.169 -51.530 -16.466  1.00  4.040          H  
ATOM   5194 1HB  SER A 336       2.219 -49.662 -17.495  1.00  5.560          H  
ATOM   5195 2HB  SER A 336       1.340 -48.536 -16.497  1.00  5.560          H  
ATOM   5196  HG  SER A 336       3.422 -48.963 -15.749  1.00  5.560          H  
ATOM   5197  N   PRO A 337      -0.040 -51.515 -14.152  1.00  3.220          N  
ATOM   5198  CA  PRO A 337      -0.664 -51.541 -12.842  1.00  3.140          C  
ATOM   5199  C   PRO A 337       0.295 -51.079 -11.757  1.00  3.040          C  
ATOM   5200  O   PRO A 337       0.664 -51.862 -10.879  1.00  3.280          O  
ATOM   5201  CB  PRO A 337      -1.018 -53.019 -12.694  1.00  4.710          C  
ATOM   5202  CG  PRO A 337       0.090 -53.738 -13.429  1.00  4.710          C  
ATOM   5203  CD  PRO A 337       0.426 -52.836 -14.616  1.00  4.710          C  
ATOM   5204  HA  PRO A 337      -1.566 -50.921 -12.864  1.00  3.770          H  
ATOM   5205 1HB  PRO A 337      -1.083 -53.295 -11.637  1.00  5.650          H  
ATOM   5206 2HB  PRO A 337      -1.998 -53.199 -13.137  1.00  5.650          H  
ATOM   5207 1HG  PRO A 337       0.953 -53.887 -12.752  1.00  5.650          H  
ATOM   5208 2HG  PRO A 337      -0.243 -54.742 -13.737  1.00  5.650          H  
ATOM   5209 1HD  PRO A 337       1.522 -52.841 -14.755  1.00  5.650          H  
ATOM   5210 2HD  PRO A 337      -0.122 -53.155 -15.521  1.00  5.650          H  
ATOM   5211  N   ARG A 338       0.756 -49.838 -11.846  1.00  2.980          N  
ATOM   5212  CA  ARG A 338       1.747 -49.355 -10.895  1.00  3.110          C  
ATOM   5213  C   ARG A 338       1.430 -47.928 -10.405  1.00  3.080          C  
ATOM   5214  O   ARG A 338       1.118 -47.065 -11.225  1.00  3.260          O  
ATOM   5215  CB  ARG A 338       3.110 -49.352 -11.587  1.00  4.300          C  
ATOM   5216  CG  ARG A 338       3.598 -50.742 -12.073  1.00  4.300          C  
ATOM   5217  CD  ARG A 338       4.927 -50.696 -12.728  1.00  4.300          C  
ATOM   5218  NE  ARG A 338       5.414 -52.023 -13.097  1.00  4.300          N  
ATOM   5219  CZ  ARG A 338       6.384 -52.305 -13.985  1.00  4.300          C  
ATOM   5220  NH1 ARG A 338       6.991 -51.364 -14.683  1.00  4.300          N  
ATOM   5221  NH2 ARG A 338       6.706 -53.568 -14.143  1.00  4.300          N  
ATOM   5222  H   ARG A 338       0.413 -49.251 -12.615  1.00  3.580          H  
ATOM   5223  HA  ARG A 338       1.770 -50.062 -10.075  1.00  3.730          H  
ATOM   5224 1HB  ARG A 338       3.076 -48.691 -12.455  1.00  5.160          H  
ATOM   5225 2HB  ARG A 338       3.862 -48.956 -10.901  1.00  5.160          H  
ATOM   5226 1HG  ARG A 338       3.620 -51.432 -11.264  1.00  5.160          H  
ATOM   5227 2HG  ARG A 338       2.906 -51.111 -12.830  1.00  5.160          H  
ATOM   5228 1HD  ARG A 338       4.873 -50.076 -13.619  1.00  5.160          H  
ATOM   5229 2HD  ARG A 338       5.631 -50.283 -12.030  1.00  5.160          H  
ATOM   5230  HE  ARG A 338       5.031 -52.834 -12.597  1.00  5.160          H  
ATOM   5231 1HH1 ARG A 338       6.731 -50.399 -14.568  1.00  5.160          H  
ATOM   5232 2HH1 ARG A 338       7.712 -51.613 -15.344  1.00  5.160          H  
ATOM   5233 1HH2 ARG A 338       6.213 -54.262 -13.561  1.00  5.160          H  
ATOM   5234 2HH2 ARG A 338       7.416 -53.841 -14.805  1.00  5.160          H  
ATOM   5235  N   PRO A 339       1.496 -47.645  -9.083  1.00  3.090          N  
ATOM   5236  CA  PRO A 339       1.307 -46.327  -8.498  1.00  3.090          C  
ATOM   5237  C   PRO A 339       2.481 -45.409  -8.765  1.00  3.140          C  
ATOM   5238  O   PRO A 339       3.633 -45.831  -8.645  1.00  3.370          O  
ATOM   5239  CB  PRO A 339       1.167 -46.648  -7.010  1.00  4.630          C  
ATOM   5240  CG  PRO A 339       1.936 -47.926  -6.816  1.00  4.630          C  
ATOM   5241  CD  PRO A 339       1.761 -48.698  -8.107  1.00  4.630          C  
ATOM   5242  HA  PRO A 339       0.392 -45.873  -8.888  1.00  3.710          H  
ATOM   5243 1HB  PRO A 339       1.558 -45.810  -6.409  1.00  5.560          H  
ATOM   5244 2HB  PRO A 339       0.120 -46.763  -6.758  1.00  5.560          H  
ATOM   5245 1HG  PRO A 339       3.000 -47.708  -6.610  1.00  5.560          H  
ATOM   5246 2HG  PRO A 339       1.552 -48.463  -5.936  1.00  5.560          H  
ATOM   5247 1HD  PRO A 339       2.707 -49.195  -8.324  1.00  5.560          H  
ATOM   5248 2HD  PRO A 339       0.913 -49.394  -8.033  1.00  5.560          H  
ATOM   5249  N   ILE A 340       2.173 -44.144  -9.038  1.00  3.010          N  
ATOM   5250  CA  ILE A 340       3.184 -43.112  -9.249  1.00  3.060          C  
ATOM   5251  C   ILE A 340       2.934 -41.898  -8.367  1.00  2.860          C  
ATOM   5252  O   ILE A 340       1.838 -41.325  -8.373  1.00  2.780          O  
ATOM   5253  CB  ILE A 340       3.256 -42.644 -10.721  1.00  4.260          C  
ATOM   5254  CG1 ILE A 340       3.561 -43.841 -11.626  1.00  4.260          C  
ATOM   5255  CG2 ILE A 340       4.412 -41.587 -10.841  1.00  4.260          C  
ATOM   5256  CD1 ILE A 340       3.467 -43.620 -13.097  1.00  4.260          C  
ATOM   5257  H   ILE A 340       1.177 -43.902  -9.102  1.00  3.610          H  
ATOM   5258  HA  ILE A 340       4.159 -43.519  -8.978  1.00  3.670          H  
ATOM   5259  HB  ILE A 340       2.302 -42.214 -11.024  1.00  5.120          H  
ATOM   5260 1HG1 ILE A 340       4.531 -44.136 -11.406  1.00  5.120          H  
ATOM   5261 2HG1 ILE A 340       2.880 -44.654 -11.385  1.00  5.120          H  
ATOM   5262 1HG2 ILE A 340       4.500 -41.244 -11.838  1.00  5.120          H  
ATOM   5263 2HG2 ILE A 340       4.218 -40.740 -10.214  1.00  5.120          H  
ATOM   5264 3HG2 ILE A 340       5.357 -42.042 -10.535  1.00  5.120          H  
ATOM   5265 1HD1 ILE A 340       3.724 -44.547 -13.596  1.00  5.120          H  
ATOM   5266 2HD1 ILE A 340       2.445 -43.338 -13.363  1.00  5.120          H  
ATOM   5267 3HD1 ILE A 340       4.151 -42.853 -13.417  1.00  5.120          H  
ATOM   5268  N   VAL A 341       3.951 -41.488  -7.633  1.00  2.900          N  
ATOM   5269  CA  VAL A 341       3.826 -40.307  -6.804  1.00  2.780          C  
ATOM   5270  C   VAL A 341       4.617 -39.178  -7.437  1.00  2.750          C  
ATOM   5271  O   VAL A 341       5.814 -39.311  -7.719  1.00  2.870          O  
ATOM   5272  CB  VAL A 341       4.290 -40.580  -5.365  1.00  3.940          C  
ATOM   5273  CG1 VAL A 341       4.176 -39.285  -4.530  1.00  3.940          C  
ATOM   5274  CG2 VAL A 341       3.420 -41.709  -4.770  1.00  3.940          C  
ATOM   5275  H   VAL A 341       4.836 -42.001  -7.684  1.00  3.480          H  
ATOM   5276  HA  VAL A 341       2.781 -40.004  -6.765  1.00  3.340          H  
ATOM   5277  HB  VAL A 341       5.336 -40.886  -5.365  1.00  4.730          H  
ATOM   5278 1HG1 VAL A 341       4.498 -39.467  -3.506  1.00  4.730          H  
ATOM   5279 2HG1 VAL A 341       4.798 -38.499  -4.954  1.00  4.730          H  
ATOM   5280 3HG1 VAL A 341       3.140 -38.940  -4.518  1.00  4.730          H  
ATOM   5281 1HG2 VAL A 341       3.737 -41.914  -3.749  1.00  4.730          H  
ATOM   5282 2HG2 VAL A 341       2.381 -41.404  -4.776  1.00  4.730          H  
ATOM   5283 3HG2 VAL A 341       3.531 -42.612  -5.371  1.00  4.730          H  
ATOM   5284  N   VAL A 342       3.929 -38.071  -7.706  1.00  2.660          N  
ATOM   5285  CA  VAL A 342       4.570 -36.951  -8.365  1.00  2.690          C  
ATOM   5286  C   VAL A 342       4.524 -35.719  -7.479  1.00  2.580          C  
ATOM   5287  O   VAL A 342       3.452 -35.265  -7.080  1.00  2.500          O  
ATOM   5288  CB  VAL A 342       3.875 -36.636  -9.706  1.00  3.750          C  
ATOM   5289  CG1 VAL A 342       4.577 -35.488 -10.375  1.00  3.750          C  
ATOM   5290  CG2 VAL A 342       3.850 -37.866 -10.593  1.00  3.750          C  
ATOM   5291  H   VAL A 342       2.944 -38.020  -7.421  1.00  3.190          H  
ATOM   5292  HA  VAL A 342       5.616 -37.196  -8.551  1.00  3.230          H  
ATOM   5293  HB  VAL A 342       2.848 -36.322  -9.517  1.00  4.500          H  
ATOM   5294 1HG1 VAL A 342       4.094 -35.276 -11.310  1.00  4.500          H  
ATOM   5295 2HG1 VAL A 342       4.555 -34.598  -9.746  1.00  4.500          H  
ATOM   5296 3HG1 VAL A 342       5.589 -35.759 -10.567  1.00  4.500          H  
ATOM   5297 1HG2 VAL A 342       3.350 -37.624 -11.527  1.00  4.500          H  
ATOM   5298 2HG2 VAL A 342       4.849 -38.200 -10.796  1.00  4.500          H  
ATOM   5299 3HG2 VAL A 342       3.300 -38.655 -10.088  1.00  4.500          H  
ATOM   5300  N   ARG A 343       5.692 -35.180  -7.184  1.00  2.650          N  
ATOM   5301  CA  ARG A 343       5.831 -34.000  -6.360  1.00  2.590          C  
ATOM   5302  C   ARG A 343       6.033 -32.787  -7.260  1.00  2.630          C  
ATOM   5303  O   ARG A 343       7.135 -32.521  -7.765  1.00  2.850          O  
ATOM   5304  CB  ARG A 343       6.951 -34.220  -5.373  1.00  3.650          C  
ATOM   5305  CG  ARG A 343       6.651 -35.317  -4.341  1.00  3.650          C  
ATOM   5306  CD  ARG A 343       7.827 -35.680  -3.508  1.00  3.650          C  
ATOM   5307  NE  ARG A 343       8.288 -34.593  -2.634  1.00  3.650          N  
ATOM   5308  CZ  ARG A 343       7.799 -34.295  -1.395  1.00  3.650          C  
ATOM   5309  NH1 ARG A 343       6.801 -34.979  -0.841  1.00  3.650          N  
ATOM   5310  NH2 ARG A 343       8.342 -33.291  -0.716  1.00  3.650          N  
ATOM   5311  H   ARG A 343       6.530 -35.614  -7.565  1.00  3.180          H  
ATOM   5312  HA  ARG A 343       4.922 -33.865  -5.798  1.00  3.110          H  
ATOM   5313 1HB  ARG A 343       7.809 -34.533  -5.910  1.00  4.380          H  
ATOM   5314 2HB  ARG A 343       7.187 -33.313  -4.861  1.00  4.380          H  
ATOM   5315 1HG  ARG A 343       5.870 -34.964  -3.682  1.00  4.380          H  
ATOM   5316 2HG  ARG A 343       6.302 -36.216  -4.851  1.00  4.380          H  
ATOM   5317 1HD  ARG A 343       7.569 -36.538  -2.888  1.00  4.380          H  
ATOM   5318 2HD  ARG A 343       8.648 -35.954  -4.167  1.00  4.380          H  
ATOM   5319  HE  ARG A 343       9.056 -34.022  -2.976  1.00  4.380          H  
ATOM   5320 1HH1 ARG A 343       6.331 -35.765  -1.324  1.00  4.380          H  
ATOM   5321 2HH1 ARG A 343       6.471 -34.732   0.078  1.00  4.380          H  
ATOM   5322 1HH2 ARG A 343       9.104 -32.761  -1.118  1.00  4.380          H  
ATOM   5323 2HH2 ARG A 343       7.998 -33.056   0.204  1.00  4.380          H  
ATOM   5324  N   TYR A 344       4.937 -32.067  -7.493  1.00  2.510          N  
ATOM   5325  CA  TYR A 344       4.905 -30.984  -8.453  1.00  2.530          C  
ATOM   5326  C   TYR A 344       5.570 -29.750  -7.910  1.00  2.510          C  
ATOM   5327  O   TYR A 344       5.464 -29.433  -6.728  1.00  2.490          O  
ATOM   5328  CB  TYR A 344       3.471 -30.690  -8.884  1.00  3.530          C  
ATOM   5329  CG  TYR A 344       2.882 -31.769  -9.748  1.00  3.530          C  
ATOM   5330  CD1 TYR A 344       1.907 -32.634  -9.267  1.00  3.530          C  
ATOM   5331  CD2 TYR A 344       3.327 -31.893 -11.023  1.00  3.530          C  
ATOM   5332  CE1 TYR A 344       1.389 -33.605 -10.106  1.00  3.530          C  
ATOM   5333  CE2 TYR A 344       2.818 -32.859 -11.854  1.00  3.530          C  
ATOM   5334  CZ  TYR A 344       1.857 -33.707 -11.404  1.00  3.530          C  
ATOM   5335  OH  TYR A 344       1.358 -34.662 -12.244  1.00  3.530          O  
ATOM   5336  H   TYR A 344       4.088 -32.312  -6.988  1.00  3.010          H  
ATOM   5337  HA  TYR A 344       5.458 -31.299  -9.324  1.00  3.040          H  
ATOM   5338 1HB  TYR A 344       2.845 -30.585  -8.011  1.00  4.240          H  
ATOM   5339 2HB  TYR A 344       3.434 -29.745  -9.429  1.00  4.240          H  
ATOM   5340  HD1 TYR A 344       1.547 -32.542  -8.241  1.00  4.240          H  
ATOM   5341  HD2 TYR A 344       4.086 -31.214 -11.384  1.00  4.240          H  
ATOM   5342  HE1 TYR A 344       0.622 -34.283  -9.756  1.00  4.240          H  
ATOM   5343  HE2 TYR A 344       3.181 -32.946 -12.879  1.00  4.240          H  
ATOM   5344  HH  TYR A 344       0.802 -35.266 -11.745  1.00  4.240          H  
ATOM   5345  N   VAL A 345       6.266 -29.031  -8.776  1.00  2.570          N  
ATOM   5346  CA  VAL A 345       6.967 -27.846  -8.336  1.00  2.590          C  
ATOM   5347  C   VAL A 345       6.571 -26.619  -9.112  1.00  2.610          C  
ATOM   5348  O   VAL A 345       6.399 -26.666 -10.341  1.00  2.630          O  
ATOM   5349  CB  VAL A 345       8.491 -28.058  -8.395  1.00  3.620          C  
ATOM   5350  CG1 VAL A 345       9.241 -26.787  -7.937  1.00  3.620          C  
ATOM   5351  CG2 VAL A 345       8.836 -29.221  -7.492  1.00  3.620          C  
ATOM   5352  H   VAL A 345       6.310 -29.307  -9.745  1.00  3.080          H  
ATOM   5353  HA  VAL A 345       6.710 -27.672  -7.296  1.00  3.110          H  
ATOM   5354  HB  VAL A 345       8.800 -28.269  -9.423  1.00  4.340          H  
ATOM   5355 1HG1 VAL A 345      10.311 -26.973  -7.981  1.00  4.340          H  
ATOM   5356 2HG1 VAL A 345       9.006 -25.945  -8.574  1.00  4.340          H  
ATOM   5357 3HG1 VAL A 345       8.954 -26.550  -6.909  1.00  4.340          H  
ATOM   5358 1HG2 VAL A 345       9.903 -29.386  -7.494  1.00  4.340          H  
ATOM   5359 2HG2 VAL A 345       8.508 -28.981  -6.502  1.00  4.340          H  
ATOM   5360 3HG2 VAL A 345       8.338 -30.123  -7.824  1.00  4.340          H  
ATOM   5361  N   LEU A 346       6.294 -25.586  -8.331  1.00  2.680          N  
ATOM   5362  CA  LEU A 346       5.923 -24.262  -8.792  1.00  2.770          C  
ATOM   5363  C   LEU A 346       6.738 -23.160  -8.153  1.00  2.760          C  
ATOM   5364  O   LEU A 346       7.303 -23.331  -7.067  1.00  2.700          O  
ATOM   5365  CB  LEU A 346       4.469 -23.980  -8.526  1.00  3.840          C  
ATOM   5366  CG  LEU A 346       3.498 -24.723  -9.328  1.00  3.840          C  
ATOM   5367  CD1 LEU A 346       3.078 -26.001  -8.660  1.00  3.840          C  
ATOM   5368  CD2 LEU A 346       2.394 -23.836  -9.512  1.00  3.840          C  
ATOM   5369  H   LEU A 346       6.409 -25.761  -7.324  1.00  3.220          H  
ATOM   5370  HA  LEU A 346       6.093 -24.213  -9.868  1.00  3.320          H  
ATOM   5371 1HB  LEU A 346       4.264 -24.209  -7.517  1.00  4.610          H  
ATOM   5372 2HB  LEU A 346       4.299 -22.909  -8.671  1.00  4.610          H  
ATOM   5373  HG  LEU A 346       3.916 -24.992 -10.266  1.00  4.610          H  
ATOM   5374 1HD1 LEU A 346       2.339 -26.490  -9.286  1.00  4.610          H  
ATOM   5375 2HD1 LEU A 346       3.902 -26.669  -8.521  1.00  4.610          H  
ATOM   5376 3HD1 LEU A 346       2.665 -25.775  -7.709  1.00  4.610          H  
ATOM   5377 1HD2 LEU A 346       1.665 -24.312 -10.071  1.00  4.610          H  
ATOM   5378 2HD2 LEU A 346       1.993 -23.571  -8.552  1.00  4.610          H  
ATOM   5379 3HD2 LEU A 346       2.726 -22.943 -10.031  1.00  4.610          H  
ATOM   5380  N   GLN A 347       6.786 -22.015  -8.825  1.00  3.000          N  
ATOM   5381  CA  GLN A 347       7.419 -20.836  -8.274  1.00  3.030          C  
ATOM   5382  C   GLN A 347       6.380 -19.984  -7.527  1.00  3.020          C  
ATOM   5383  O   GLN A 347       5.242 -19.800  -7.986  1.00  3.250          O  
ATOM   5384  CB  GLN A 347       8.086 -20.019  -9.387  1.00  4.230          C  
ATOM   5385  CG  GLN A 347       9.154 -20.786 -10.163  1.00  4.230          C  
ATOM   5386  CD  GLN A 347      10.353 -21.123  -9.312  1.00  4.230          C  
ATOM   5387  OE1 GLN A 347      11.054 -20.220  -8.860  1.00  4.230          O  
ATOM   5388  NE2 GLN A 347      10.587 -22.400  -9.071  1.00  4.230          N  
ATOM   5389  H   GLN A 347       6.336 -21.966  -9.737  1.00  3.600          H  
ATOM   5390  HA  GLN A 347       8.179 -21.153  -7.571  1.00  3.640          H  
ATOM   5391 1HB  GLN A 347       7.343 -19.684 -10.079  1.00  5.080          H  
ATOM   5392 2HB  GLN A 347       8.555 -19.136  -8.952  1.00  5.080          H  
ATOM   5393 1HG  GLN A 347       8.718 -21.699 -10.517  1.00  5.080          H  
ATOM   5394 2HG  GLN A 347       9.487 -20.183 -11.007  1.00  5.080          H  
ATOM   5395 1HE2 GLN A 347      11.368 -22.667  -8.503  1.00  5.080          H  
ATOM   5396 2HE2 GLN A 347       9.987 -23.103  -9.458  1.00  5.080          H  
ATOM   5397  N   LEU A 348       6.796 -19.463  -6.370  1.00  2.910          N  
ATOM   5398  CA  LEU A 348       6.012 -18.588  -5.485  1.00  2.990          C  
ATOM   5399  C   LEU A 348       6.524 -17.148  -5.480  1.00  3.000          C  
ATOM   5400  O   LEU A 348       6.129 -16.345  -4.633  1.00  3.190          O  
ATOM   5401  CB  LEU A 348       6.108 -19.080  -4.037  1.00  4.150          C  
ATOM   5402  CG  LEU A 348       5.584 -20.478  -3.684  1.00  4.150          C  
ATOM   5403  CD1 LEU A 348       5.962 -20.739  -2.235  1.00  4.150          C  
ATOM   5404  CD2 LEU A 348       4.064 -20.546  -3.861  1.00  4.150          C  
ATOM   5405  H   LEU A 348       7.756 -19.675  -6.110  1.00  3.490          H  
ATOM   5406  HA  LEU A 348       4.978 -18.578  -5.825  1.00  3.590          H  
ATOM   5407 1HB  LEU A 348       7.157 -19.048  -3.748  1.00  4.980          H  
ATOM   5408 2HB  LEU A 348       5.566 -18.373  -3.412  1.00  4.980          H  
ATOM   5409  HG  LEU A 348       6.057 -21.226  -4.316  1.00  4.980          H  
ATOM   5410 1HD1 LEU A 348       5.640 -21.698  -1.906  1.00  4.980          H  
ATOM   5411 2HD1 LEU A 348       7.048 -20.683  -2.135  1.00  4.980          H  
ATOM   5412 3HD1 LEU A 348       5.496 -19.982  -1.617  1.00  4.980          H  
ATOM   5413 1HD2 LEU A 348       3.695 -21.525  -3.588  1.00  4.980          H  
ATOM   5414 2HD2 LEU A 348       3.591 -19.801  -3.229  1.00  4.980          H  
ATOM   5415 3HD2 LEU A 348       3.814 -20.350  -4.896  1.00  4.980          H  
ATOM   5416  N   THR A 349       7.463 -16.857  -6.364  1.00  2.960          N  
ATOM   5417  CA  THR A 349       8.131 -15.564  -6.447  1.00  3.050          C  
ATOM   5418  C   THR A 349       7.211 -14.384  -6.745  1.00  3.110          C  
ATOM   5419  O   THR A 349       6.414 -14.420  -7.684  1.00  3.230          O  
ATOM   5420  CB  THR A 349       9.247 -15.622  -7.517  1.00  4.230          C  
ATOM   5421  OG1 THR A 349      10.208 -16.634  -7.155  1.00  4.230          O  
ATOM   5422  CG2 THR A 349       9.969 -14.266  -7.633  1.00  4.230          C  
ATOM   5423  H   THR A 349       7.731 -17.573  -7.023  1.00  3.550          H  
ATOM   5424  HA  THR A 349       8.602 -15.374  -5.483  1.00  3.660          H  
ATOM   5425  HB  THR A 349       8.808 -15.885  -8.478  1.00  5.080          H  
ATOM   5426  HG1 THR A 349      10.751 -16.857  -7.920  1.00  5.080          H  
ATOM   5427 1HG2 THR A 349      10.750 -14.342  -8.386  1.00  5.080          H  
ATOM   5428 2HG2 THR A 349       9.274 -13.482  -7.930  1.00  5.080          H  
ATOM   5429 3HG2 THR A 349      10.415 -14.006  -6.674  1.00  5.080          H  
ATOM   5430  N   LYS A 350       7.374 -13.316  -5.962  1.00  3.450          N  
ATOM   5431  CA  LYS A 350       6.636 -12.078  -6.146  1.00  3.600          C  
ATOM   5432  C   LYS A 350       7.700 -11.019  -6.440  1.00  3.740          C  
ATOM   5433  O   LYS A 350       8.779 -11.108  -5.862  1.00  3.880          O  
ATOM   5434  CB  LYS A 350       5.897 -11.714  -4.863  1.00  4.980          C  
ATOM   5435  CG  LYS A 350       4.885 -12.746  -4.404  1.00  4.980          C  
ATOM   5436  CD  LYS A 350       4.203 -12.312  -3.108  1.00  4.980          C  
ATOM   5437  CE  LYS A 350       3.305 -13.415  -2.557  1.00  4.980          C  
ATOM   5438  NZ  LYS A 350       2.650 -13.017  -1.284  1.00  4.980          N  
ATOM   5439  H   LYS A 350       8.046 -13.385  -5.208  1.00  4.140          H  
ATOM   5440  HA  LYS A 350       5.948 -12.194  -6.980  1.00  4.320          H  
ATOM   5441 1HB  LYS A 350       6.620 -11.587  -4.078  1.00  5.980          H  
ATOM   5442 2HB  LYS A 350       5.380 -10.765  -4.985  1.00  5.980          H  
ATOM   5443 1HG  LYS A 350       4.135 -12.889  -5.181  1.00  5.980          H  
ATOM   5444 2HG  LYS A 350       5.390 -13.700  -4.238  1.00  5.980          H  
ATOM   5445 1HD  LYS A 350       4.955 -12.075  -2.360  1.00  5.980          H  
ATOM   5446 2HD  LYS A 350       3.598 -11.422  -3.287  1.00  5.980          H  
ATOM   5447 1HE  LYS A 350       2.535 -13.659  -3.287  1.00  5.980          H  
ATOM   5448 2HE  LYS A 350       3.915 -14.301  -2.370  1.00  5.980          H  
ATOM   5449 1HZ  LYS A 350       2.062 -13.765  -0.936  1.00  5.980          H  
ATOM   5450 2HZ  LYS A 350       3.344 -12.794  -0.582  1.00  5.980          H  
ATOM   5451 3HZ  LYS A 350       2.048 -12.207  -1.446  1.00  5.980          H  
ATOM   5452  N   PRO A 351       7.465 -10.029  -7.322  1.00  3.890          N  
ATOM   5453  CA  PRO A 351       8.413  -8.962  -7.628  1.00  3.890          C  
ATOM   5454  C   PRO A 351       8.748  -8.002  -6.477  1.00  3.890          C  
ATOM   5455  O   PRO A 351       9.819  -7.398  -6.475  1.00  3.890          O  
ATOM   5456  CB  PRO A 351       7.699  -8.212  -8.764  1.00  5.830          C  
ATOM   5457  CG  PRO A 351       6.219  -8.540  -8.596  1.00  5.830          C  
ATOM   5458  CD  PRO A 351       6.188  -9.954  -8.047  1.00  5.830          C  
ATOM   5459  HA  PRO A 351       9.339  -9.421  -8.007  1.00  4.670          H  
ATOM   5460 1HB  PRO A 351       7.902  -7.132  -8.674  1.00  7.000          H  
ATOM   5461 2HB  PRO A 351       8.101  -8.531  -9.736  1.00  7.000          H  
ATOM   5462 1HG  PRO A 351       5.741  -7.806  -7.928  1.00  7.000          H  
ATOM   5463 2HG  PRO A 351       5.707  -8.456  -9.569  1.00  7.000          H  
ATOM   5464 1HD  PRO A 351       5.329 -10.053  -7.368  1.00  7.000          H  
ATOM   5465 2HD  PRO A 351       6.161 -10.694  -8.867  1.00  7.000          H  
ATOM   5466  N   LEU A 352       7.849  -7.866  -5.498  1.00  3.890          N  
ATOM   5467  CA  LEU A 352       8.072  -6.968  -4.372  1.00  3.890          C  
ATOM   5468  C   LEU A 352       7.532  -7.545  -3.076  1.00  3.890          C  
ATOM   5469  O   LEU A 352       6.602  -6.971  -2.515  1.00  3.890          O  
ATOM   5470  CB  LEU A 352       7.323  -5.650  -4.596  1.00  5.450          C  
ATOM   5471  CG  LEU A 352       7.683  -4.762  -5.777  1.00  5.450          C  
ATOM   5472  CD1 LEU A 352       6.623  -3.678  -5.871  1.00  5.450          C  
ATOM   5473  CD2 LEU A 352       9.051  -4.145  -5.576  1.00  5.450          C  
ATOM   5474  H   LEU A 352       6.968  -8.356  -5.520  1.00  4.670          H  
ATOM   5475  HA  LEU A 352       9.141  -6.801  -4.254  1.00  4.670          H  
ATOM   5476 1HB  LEU A 352       6.277  -5.900  -4.716  1.00  6.540          H  
ATOM   5477 2HB  LEU A 352       7.428  -5.048  -3.707  1.00  6.540          H  
ATOM   5478  HG  LEU A 352       7.673  -5.340  -6.697  1.00  6.540          H  
ATOM   5479 1HD1 LEU A 352       6.843  -3.024  -6.713  1.00  6.540          H  
ATOM   5480 2HD1 LEU A 352       5.644  -4.137  -6.017  1.00  6.540          H  
ATOM   5481 3HD1 LEU A 352       6.615  -3.095  -4.949  1.00  6.540          H  
ATOM   5482 1HD2 LEU A 352       9.284  -3.500  -6.420  1.00  6.540          H  
ATOM   5483 2HD2 LEU A 352       9.051  -3.560  -4.664  1.00  6.540          H  
ATOM   5484 3HD2 LEU A 352       9.803  -4.928  -5.509  1.00  6.540          H  
ATOM   5485  N   ASP A 353       8.057  -8.647  -2.558  1.00  3.890          N  
ATOM   5486  CA  ASP A 353       7.375  -9.184  -1.385  1.00  3.890          C  
ATOM   5487  C   ASP A 353       7.686  -8.395  -0.120  1.00  3.890          C  
ATOM   5488  O   ASP A 353       6.788  -7.804   0.484  1.00  3.890          O  
ATOM   5489  CB  ASP A 353       7.697 -10.679  -1.196  1.00  5.450          C  
ATOM   5490  CG  ASP A 353       9.199 -11.036  -1.146  1.00  5.450          C  
ATOM   5491  OD1 ASP A 353      10.022 -10.146  -1.305  1.00  5.450          O  
ATOM   5492  OD2 ASP A 353       9.503 -12.183  -0.943  1.00  5.450          O  
ATOM   5493  H   ASP A 353       8.868  -9.116  -2.960  1.00  4.670          H  
ATOM   5494  HA  ASP A 353       6.300  -9.110  -1.558  1.00  4.670          H  
ATOM   5495 1HB  ASP A 353       7.241 -11.018  -0.266  1.00  6.540          H  
ATOM   5496 2HB  ASP A 353       7.247 -11.246  -1.986  1.00  6.540          H  
ATOM   5497  N   GLU A 354       8.956  -8.308   0.231  1.00  3.890          N  
ATOM   5498  CA  GLU A 354       9.367  -7.626   1.447  1.00  3.890          C  
ATOM   5499  C   GLU A 354       8.927  -6.169   1.430  1.00  3.890          C  
ATOM   5500  O   GLU A 354       8.471  -5.631   2.442  1.00  3.890          O  
ATOM   5501  CB  GLU A 354      10.879  -7.745   1.595  1.00  5.450          C  
ATOM   5502  CG  GLU A 354      11.455  -7.212   2.876  1.00  5.450          C  
ATOM   5503  CD  GLU A 354      12.913  -7.503   2.956  1.00  5.450          C  
ATOM   5504  OE1 GLU A 354      13.499  -7.762   1.934  1.00  5.450          O  
ATOM   5505  OE2 GLU A 354      13.443  -7.506   4.033  1.00  5.450          O  
ATOM   5506  H   GLU A 354       9.636  -8.803  -0.347  1.00  4.670          H  
ATOM   5507  HA  GLU A 354       8.890  -8.119   2.294  1.00  4.670          H  
ATOM   5508 1HB  GLU A 354      11.164  -8.795   1.510  1.00  6.540          H  
ATOM   5509 2HB  GLU A 354      11.359  -7.214   0.774  1.00  6.540          H  
ATOM   5510 1HG  GLU A 354      11.302  -6.129   2.927  1.00  6.540          H  
ATOM   5511 2HG  GLU A 354      10.942  -7.665   3.723  1.00  6.540          H  
ATOM   5512  N   ILE A 355       9.059  -5.546   0.265  1.00  3.890          N  
ATOM   5513  CA  ILE A 355       8.725  -4.148   0.073  1.00  3.890          C  
ATOM   5514  C   ILE A 355       7.247  -3.858   0.252  1.00  3.890          C  
ATOM   5515  O   ILE A 355       6.890  -2.935   0.995  1.00  3.890          O  
ATOM   5516  CB  ILE A 355       9.188  -3.698  -1.326  1.00  5.450          C  
ATOM   5517  CG1 ILE A 355      10.736  -3.704  -1.350  1.00  5.450          C  
ATOM   5518  CG2 ILE A 355       8.579  -2.319  -1.706  1.00  5.450          C  
ATOM   5519  CD1 ILE A 355      11.349  -3.591  -2.726  1.00  5.450          C  
ATOM   5520  H   ILE A 355       9.445  -6.083  -0.496  1.00  4.670          H  
ATOM   5521  HA  ILE A 355       9.269  -3.568   0.820  1.00  4.670          H  
ATOM   5522  HB  ILE A 355       8.868  -4.433  -2.049  1.00  6.540          H  
ATOM   5523 1HG1 ILE A 355      11.091  -2.868  -0.746  1.00  6.540          H  
ATOM   5524 2HG1 ILE A 355      11.094  -4.626  -0.897  1.00  6.540          H  
ATOM   5525 1HG2 ILE A 355       8.904  -2.024  -2.695  1.00  6.540          H  
ATOM   5526 2HG2 ILE A 355       7.493  -2.369  -1.710  1.00  6.540          H  
ATOM   5527 3HG2 ILE A 355       8.899  -1.566  -0.983  1.00  6.540          H  
ATOM   5528 1HD1 ILE A 355      12.435  -3.603  -2.636  1.00  6.540          H  
ATOM   5529 2HD1 ILE A 355      11.030  -4.436  -3.336  1.00  6.540          H  
ATOM   5530 3HD1 ILE A 355      11.046  -2.665  -3.204  1.00  6.540          H  
ATOM   5531  N   LEU A 356       6.370  -4.616  -0.406  1.00  3.890          N  
ATOM   5532  CA  LEU A 356       4.966  -4.324  -0.232  1.00  3.890          C  
ATOM   5533  C   LEU A 356       4.509  -4.590   1.183  1.00  3.890          C  
ATOM   5534  O   LEU A 356       3.646  -3.863   1.685  1.00  3.890          O  
ATOM   5535  CB  LEU A 356       4.116  -5.100  -1.235  1.00  5.450          C  
ATOM   5536  CG  LEU A 356       4.249  -4.653  -2.719  1.00  5.450          C  
ATOM   5537  CD1 LEU A 356       3.528  -5.655  -3.599  1.00  5.450          C  
ATOM   5538  CD2 LEU A 356       3.663  -3.240  -2.932  1.00  5.450          C  
ATOM   5539  H   LEU A 356       6.649  -5.382  -1.030  1.00  4.670          H  
ATOM   5540  HA  LEU A 356       4.826  -3.265  -0.407  1.00  4.670          H  
ATOM   5541 1HB  LEU A 356       4.415  -6.153  -1.180  1.00  6.540          H  
ATOM   5542 2HB  LEU A 356       3.073  -5.024  -0.944  1.00  6.540          H  
ATOM   5543  HG  LEU A 356       5.282  -4.641  -2.985  1.00  6.540          H  
ATOM   5544 1HD1 LEU A 356       3.635  -5.366  -4.642  1.00  6.540          H  
ATOM   5545 2HD1 LEU A 356       3.970  -6.645  -3.450  1.00  6.540          H  
ATOM   5546 3HD1 LEU A 356       2.473  -5.684  -3.336  1.00  6.540          H  
ATOM   5547 1HD2 LEU A 356       3.774  -2.965  -3.980  1.00  6.540          H  
ATOM   5548 2HD2 LEU A 356       2.605  -3.238  -2.667  1.00  6.540          H  
ATOM   5549 3HD2 LEU A 356       4.180  -2.513  -2.331  1.00  6.540          H  
ATOM   5550  N   GLU A 357       5.059  -5.615   1.846  1.00  3.890          N  
ATOM   5551  CA  GLU A 357       4.589  -5.877   3.191  1.00  3.890          C  
ATOM   5552  C   GLU A 357       4.968  -4.729   4.141  1.00  3.890          C  
ATOM   5553  O   GLU A 357       4.149  -4.342   4.981  1.00  3.890          O  
ATOM   5554  CB  GLU A 357       5.116  -7.221   3.702  1.00  5.450          C  
ATOM   5555  CG  GLU A 357       4.558  -8.462   2.944  1.00  5.450          C  
ATOM   5556  CD  GLU A 357       3.060  -8.538   2.933  1.00  5.450          C  
ATOM   5557  OE1 GLU A 357       2.466  -8.189   3.914  1.00  5.450          O  
ATOM   5558  OE2 GLU A 357       2.494  -8.931   1.923  1.00  5.450          O  
ATOM   5559  H   GLU A 357       5.755  -6.229   1.403  1.00  4.670          H  
ATOM   5560  HA  GLU A 357       3.504  -5.936   3.167  1.00  4.670          H  
ATOM   5561 1HB  GLU A 357       6.205  -7.238   3.605  1.00  6.540          H  
ATOM   5562 2HB  GLU A 357       4.876  -7.332   4.758  1.00  6.540          H  
ATOM   5563 1HG  GLU A 357       4.902  -8.436   1.921  1.00  6.540          H  
ATOM   5564 2HG  GLU A 357       4.957  -9.363   3.411  1.00  6.540          H  
ATOM   5565  N   GLU A 358       6.174  -4.143   3.991  1.00  3.890          N  
ATOM   5566  CA  GLU A 358       6.543  -3.010   4.846  1.00  3.890          C  
ATOM   5567  C   GLU A 358       5.620  -1.815   4.600  1.00  3.890          C  
ATOM   5568  O   GLU A 358       5.189  -1.135   5.542  1.00  3.890          O  
ATOM   5569  CB  GLU A 358       7.989  -2.582   4.596  1.00  5.450          C  
ATOM   5570  CG  GLU A 358       9.057  -3.547   5.101  1.00  5.450          C  
ATOM   5571  CD  GLU A 358      10.458  -3.083   4.746  1.00  5.450          C  
ATOM   5572  OE1 GLU A 358      10.592  -2.015   4.158  1.00  5.450          O  
ATOM   5573  OE2 GLU A 358      11.390  -3.789   5.043  1.00  5.450          O  
ATOM   5574  H   GLU A 358       6.855  -4.528   3.322  1.00  4.670          H  
ATOM   5575  HA  GLU A 358       6.443  -3.314   5.887  1.00  4.670          H  
ATOM   5576 1HB  GLU A 358       8.139  -2.481   3.517  1.00  6.540          H  
ATOM   5577 2HB  GLU A 358       8.160  -1.608   5.033  1.00  6.540          H  
ATOM   5578 1HG  GLU A 358       8.974  -3.626   6.186  1.00  6.540          H  
ATOM   5579 2HG  GLU A 358       8.884  -4.534   4.681  1.00  6.540          H  
ATOM   5580  N   MET A 359       5.284  -1.582   3.328  1.00  3.890          N  
ATOM   5581  CA  MET A 359       4.410  -0.475   2.980  1.00  3.890          C  
ATOM   5582  C   MET A 359       3.039  -0.638   3.618  1.00  3.890          C  
ATOM   5583  O   MET A 359       2.516   0.319   4.203  1.00  3.890          O  
ATOM   5584  CB  MET A 359       4.283  -0.383   1.464  1.00  5.450          C  
ATOM   5585  CG  MET A 359       5.554   0.078   0.758  1.00  5.450          C  
ATOM   5586  SD  MET A 359       5.486  -0.116  -1.042  1.00  5.450          S  
ATOM   5587  CE  MET A 359       4.280   1.097  -1.546  1.00  5.450          C  
ATOM   5588  H   MET A 359       5.697  -2.163   2.588  1.00  4.670          H  
ATOM   5589  HA  MET A 359       4.850   0.444   3.360  1.00  4.670          H  
ATOM   5590 1HB  MET A 359       4.013  -1.357   1.065  1.00  6.540          H  
ATOM   5591 2HB  MET A 359       3.481   0.305   1.221  1.00  6.540          H  
ATOM   5592 1HG  MET A 359       5.724   1.128   0.984  1.00  6.540          H  
ATOM   5593 2HG  MET A 359       6.405  -0.487   1.134  1.00  6.540          H  
ATOM   5594 1HE  MET A 359       4.170   1.068  -2.631  1.00  6.540          H  
ATOM   5595 2HE  MET A 359       3.319   0.880  -1.086  1.00  6.540          H  
ATOM   5596 3HE  MET A 359       4.613   2.091  -1.244  1.00  6.540          H  
ATOM   5597  N   LYS A 360       2.471  -1.851   3.516  1.00  3.890          N  
ATOM   5598  CA  LYS A 360       1.172  -2.173   4.104  1.00  3.890          C  
ATOM   5599  C   LYS A 360       1.184  -2.053   5.619  1.00  3.890          C  
ATOM   5600  O   LYS A 360       0.190  -1.658   6.220  1.00  3.890          O  
ATOM   5601  CB  LYS A 360       0.712  -3.568   3.696  1.00  5.450          C  
ATOM   5602  CG  LYS A 360       0.271  -3.685   2.228  1.00  5.450          C  
ATOM   5603  CD  LYS A 360      -0.386  -5.042   1.932  1.00  5.450          C  
ATOM   5604  CE  LYS A 360       0.643  -6.166   1.908  1.00  5.450          C  
ATOM   5605  NZ  LYS A 360       0.050  -7.491   1.516  1.00  5.450          N  
ATOM   5606  H   LYS A 360       2.966  -2.582   2.992  1.00  4.670          H  
ATOM   5607  HA  LYS A 360       0.443  -1.457   3.727  1.00  4.670          H  
ATOM   5608 1HB  LYS A 360       1.543  -4.256   3.859  1.00  6.540          H  
ATOM   5609 2HB  LYS A 360      -0.109  -3.884   4.335  1.00  6.540          H  
ATOM   5610 1HG  LYS A 360      -0.445  -2.891   2.010  1.00  6.540          H  
ATOM   5611 2HG  LYS A 360       1.132  -3.554   1.578  1.00  6.540          H  
ATOM   5612 1HD  LYS A 360      -1.131  -5.262   2.696  1.00  6.540          H  
ATOM   5613 2HD  LYS A 360      -0.882  -5.002   0.964  1.00  6.540          H  
ATOM   5614 1HE  LYS A 360       1.434  -5.909   1.202  1.00  6.540          H  
ATOM   5615 2HE  LYS A 360       1.076  -6.273   2.895  1.00  6.540          H  
ATOM   5616 1HZ  LYS A 360       0.818  -8.191   1.530  1.00  6.540          H  
ATOM   5617 2HZ  LYS A 360      -0.660  -7.759   2.178  1.00  6.540          H  
ATOM   5618 3HZ  LYS A 360      -0.346  -7.446   0.592  1.00  6.540          H  
ATOM   5619  N   ALA A 361       2.308  -2.405   6.251  1.00  3.890          N  
ATOM   5620  CA  ALA A 361       2.407  -2.317   7.698  1.00  3.890          C  
ATOM   5621  C   ALA A 361       2.140  -0.887   8.159  1.00  3.890          C  
ATOM   5622  O   ALA A 361       1.511  -0.670   9.197  1.00  3.890          O  
ATOM   5623  CB  ALA A 361       3.780  -2.775   8.162  1.00  5.450          C  
ATOM   5624  H   ALA A 361       3.081  -2.805   5.710  1.00  4.670          H  
ATOM   5625  HA  ALA A 361       1.648  -2.965   8.132  1.00  4.670          H  
ATOM   5626 1HB  ALA A 361       3.832  -2.726   9.247  1.00  6.540          H  
ATOM   5627 2HB  ALA A 361       3.948  -3.799   7.832  1.00  6.540          H  
ATOM   5628 3HB  ALA A 361       4.540  -2.132   7.731  1.00  6.540          H  
ATOM   5629  N   ALA A 362       2.605   0.103   7.390  1.00  3.890          N  
ATOM   5630  CA  ALA A 362       2.304   1.483   7.758  1.00  3.890          C  
ATOM   5631  C   ALA A 362       0.933   1.909   7.225  1.00  3.890          C  
ATOM   5632  O   ALA A 362       0.140   2.553   7.921  1.00  3.890          O  
ATOM   5633  CB  ALA A 362       3.349   2.435   7.222  1.00  5.450          C  
ATOM   5634  H   ALA A 362       3.181  -0.133   6.571  1.00  4.670          H  
ATOM   5635  HA  ALA A 362       2.281   1.544   8.835  1.00  4.670          H  
ATOM   5636 1HB  ALA A 362       3.107   3.451   7.528  1.00  6.540          H  
ATOM   5637 2HB  ALA A 362       4.294   2.170   7.610  1.00  6.540          H  
ATOM   5638 3HB  ALA A 362       3.366   2.372   6.135  1.00  6.540          H  
ATOM   5639  N   ASP A 363       0.627   1.534   5.984  1.00  3.890          N  
ATOM   5640  CA  ASP A 363      -0.605   1.974   5.351  1.00  3.890          C  
ATOM   5641  C   ASP A 363      -1.759   1.066   5.765  1.00  3.890          C  
ATOM   5642  O   ASP A 363      -2.225   0.202   5.008  1.00  3.890          O  
ATOM   5643  CB  ASP A 363      -0.436   1.994   3.830  1.00  5.450          C  
ATOM   5644  CG  ASP A 363      -1.552   2.734   3.113  1.00  5.450          C  
ATOM   5645  OD1 ASP A 363      -2.380   3.306   3.791  1.00  5.450          O  
ATOM   5646  OD2 ASP A 363      -1.549   2.762   1.897  1.00  5.450          O  
ATOM   5647  H   ASP A 363       1.283   0.978   5.435  1.00  4.670          H  
ATOM   5648  HA  ASP A 363      -0.828   2.985   5.687  1.00  4.670          H  
ATOM   5649 1HB  ASP A 363       0.521   2.454   3.580  1.00  6.540          H  
ATOM   5650 2HB  ASP A 363      -0.403   0.969   3.463  1.00  6.540          H  
ATOM   5651  N   LYS A 364      -2.241   1.288   6.983  1.00  3.890          N  
ATOM   5652  CA  LYS A 364      -3.256   0.435   7.597  1.00  3.890          C  
ATOM   5653  C   LYS A 364      -4.647   0.607   7.000  1.00  3.890          C  
ATOM   5654  O   LYS A 364      -5.582   1.090   7.651  1.00  3.890          O  
ATOM   5655  CB  LYS A 364      -3.356   0.707   9.100  1.00  5.450          C  
ATOM   5656  CG  LYS A 364      -2.129   0.342   9.919  1.00  5.450          C  
ATOM   5657  CD  LYS A 364      -2.375   0.640  11.405  1.00  5.450          C  
ATOM   5658  CE  LYS A 364      -1.168   0.304  12.274  1.00  5.450          C  
ATOM   5659  NZ  LYS A 364      -1.436   0.583  13.720  1.00  5.450          N  
ATOM   5660  H   LYS A 364      -1.770   2.025   7.510  1.00  4.670          H  
ATOM   5661  HA  LYS A 364      -2.957  -0.604   7.446  1.00  4.670          H  
ATOM   5662 1HB  LYS A 364      -3.552   1.768   9.259  1.00  6.540          H  
ATOM   5663 2HB  LYS A 364      -4.201   0.155   9.510  1.00  6.540          H  
ATOM   5664 1HG  LYS A 364      -1.906  -0.718   9.788  1.00  6.540          H  
ATOM   5665 2HG  LYS A 364      -1.264   0.914   9.571  1.00  6.540          H  
ATOM   5666 1HD  LYS A 364      -2.596   1.704  11.527  1.00  6.540          H  
ATOM   5667 2HD  LYS A 364      -3.232   0.068  11.756  1.00  6.540          H  
ATOM   5668 1HE  LYS A 364      -0.919  -0.749  12.156  1.00  6.540          H  
ATOM   5669 2HE  LYS A 364      -0.315   0.908  11.953  1.00  6.540          H  
ATOM   5670 1HZ  LYS A 364      -0.623   0.379  14.279  1.00  6.540          H  
ATOM   5671 2HZ  LYS A 364      -1.647   1.589  13.862  1.00  6.540          H  
ATOM   5672 3HZ  LYS A 364      -2.206   0.043  14.048  1.00  6.540          H  
ATOM   5673  N   ILE A 365      -4.814   0.151   5.775  1.00  3.890          N  
ATOM   5674  CA  ILE A 365      -6.109   0.297   5.157  1.00  3.890          C  
ATOM   5675  C   ILE A 365      -6.969  -0.872   5.571  1.00  3.890          C  
ATOM   5676  O   ILE A 365      -6.934  -1.947   4.972  1.00  3.890          O  
ATOM   5677  CB  ILE A 365      -6.019   0.347   3.623  1.00  5.450          C  
ATOM   5678  CG1 ILE A 365      -5.128   1.504   3.206  1.00  5.450          C  
ATOM   5679  CG2 ILE A 365      -7.440   0.527   3.044  1.00  5.450          C  
ATOM   5680  CD1 ILE A 365      -4.754   1.506   1.749  1.00  5.450          C  
ATOM   5681  H   ILE A 365      -3.991  -0.217   5.292  1.00  4.670          H  
ATOM   5682  HA  ILE A 365      -6.576   1.217   5.512  1.00  4.670          H  
ATOM   5683  HB  ILE A 365      -5.574  -0.570   3.248  1.00  6.540          H  
ATOM   5684 1HG1 ILE A 365      -5.631   2.438   3.437  1.00  6.540          H  
ATOM   5685 2HG1 ILE A 365      -4.205   1.465   3.779  1.00  6.540          H  
ATOM   5686 1HG2 ILE A 365      -7.426   0.573   1.973  1.00  6.540          H  
ATOM   5687 2HG2 ILE A 365      -8.063  -0.289   3.335  1.00  6.540          H  
ATOM   5688 3HG2 ILE A 365      -7.874   1.454   3.430  1.00  6.540          H  
ATOM   5689 1HD1 ILE A 365      -4.104   2.365   1.557  1.00  6.540          H  
ATOM   5690 2HD1 ILE A 365      -4.213   0.591   1.517  1.00  6.540          H  
ATOM   5691 3HD1 ILE A 365      -5.627   1.581   1.121  1.00  6.540          H  
ATOM   5692  N   GLU A 366      -7.784  -0.640   6.585  1.00  3.890          N  
ATOM   5693  CA  GLU A 366      -8.663  -1.671   7.128  1.00  3.890          C  
ATOM   5694  C   GLU A 366      -9.648  -2.131   6.059  1.00  3.890          C  
ATOM   5695  O   GLU A 366      -9.992  -3.311   5.966  1.00  3.890          O  
ATOM   5696  CB  GLU A 366      -9.403  -1.159   8.360  1.00  5.450          C  
ATOM   5697  CG  GLU A 366      -8.501  -0.944   9.577  1.00  5.450          C  
ATOM   5698  CD  GLU A 366      -9.235  -0.392  10.766  1.00  5.450          C  
ATOM   5699  OE1 GLU A 366     -10.379  -0.038  10.616  1.00  5.450          O  
ATOM   5700  OE2 GLU A 366      -8.655  -0.329  11.823  1.00  5.450          O  
ATOM   5701  H   GLU A 366      -7.701   0.277   7.029  1.00  4.670          H  
ATOM   5702  HA  GLU A 366      -8.055  -2.526   7.423  1.00  4.670          H  
ATOM   5703 1HB  GLU A 366      -9.886  -0.209   8.122  1.00  6.540          H  
ATOM   5704 2HB  GLU A 366     -10.185  -1.865   8.637  1.00  6.540          H  
ATOM   5705 1HG  GLU A 366      -8.055  -1.899   9.852  1.00  6.540          H  
ATOM   5706 2HG  GLU A 366      -7.692  -0.264   9.303  1.00  6.540          H  
ATOM   5707  N   GLU A 367     -10.053  -1.205   5.203  1.00  3.890          N  
ATOM   5708  CA  GLU A 367     -10.978  -1.476   4.114  1.00  3.890          C  
ATOM   5709  C   GLU A 367     -10.460  -2.510   3.099  1.00  3.890          C  
ATOM   5710  O   GLU A 367     -11.250  -3.065   2.336  1.00  3.890          O  
ATOM   5711  CB  GLU A 367     -11.340  -0.168   3.404  1.00  5.450          C  
ATOM   5712  CG  GLU A 367     -12.143   0.815   4.277  1.00  5.450          C  
ATOM   5713  CD  GLU A 367     -11.283   1.636   5.203  1.00  5.450          C  
ATOM   5714  OE1 GLU A 367     -10.081   1.496   5.135  1.00  5.450          O  
ATOM   5715  OE2 GLU A 367     -11.816   2.392   5.973  1.00  5.450          O  
ATOM   5716  H   GLU A 367      -9.758  -0.235   5.363  1.00  4.670          H  
ATOM   5717  HA  GLU A 367     -11.893  -1.876   4.551  1.00  4.670          H  
ATOM   5718 1HB  GLU A 367     -10.437   0.330   3.066  1.00  6.540          H  
ATOM   5719 2HB  GLU A 367     -11.935  -0.391   2.519  1.00  6.540          H  
ATOM   5720 1HG  GLU A 367     -12.703   1.488   3.628  1.00  6.540          H  
ATOM   5721 2HG  GLU A 367     -12.860   0.248   4.869  1.00  6.540          H  
ATOM   5722  N   ASN A 368      -9.141  -2.745   3.042  1.00  3.890          N  
ATOM   5723  CA  ASN A 368      -8.605  -3.711   2.099  1.00  3.890          C  
ATOM   5724  C   ASN A 368      -8.403  -5.074   2.755  1.00  3.890          C  
ATOM   5725  O   ASN A 368      -7.914  -6.013   2.124  1.00  3.890          O  
ATOM   5726  CB  ASN A 368      -7.312  -3.229   1.472  1.00  5.450          C  
ATOM   5727  CG  ASN A 368      -7.502  -2.079   0.514  1.00  5.450          C  
ATOM   5728  OD1 ASN A 368      -8.572  -1.878  -0.072  1.00  5.450          O  
ATOM   5729  ND2 ASN A 368      -6.454  -1.329   0.313  1.00  5.450          N  
ATOM   5730  H   ASN A 368      -8.499  -2.293   3.700  1.00  4.670          H  
ATOM   5731  HA  ASN A 368      -9.330  -3.835   1.302  1.00  4.670          H  
ATOM   5732 1HB  ASN A 368      -6.634  -2.909   2.268  1.00  6.540          H  
ATOM   5733 2HB  ASN A 368      -6.833  -4.054   0.946  1.00  6.540          H  
ATOM   5734 1HD2 ASN A 368      -6.506  -0.557  -0.320  1.00  6.540          H  
ATOM   5735 2HD2 ASN A 368      -5.599  -1.526   0.792  1.00  6.540          H  
ATOM   5736  N   ALA A 369      -8.823  -5.214   4.013  1.00  3.890          N  
ATOM   5737  CA  ALA A 369      -8.680  -6.463   4.744  1.00  3.890          C  
ATOM   5738  C   ALA A 369      -9.377  -7.654   4.057  1.00  3.890          C  
ATOM   5739  O   ALA A 369      -8.865  -8.765   4.152  1.00  3.890          O  
ATOM   5740  CB  ALA A 369      -9.179  -6.309   6.175  1.00  5.450          C  
ATOM   5741  H   ALA A 369      -9.238  -4.416   4.509  1.00  4.670          H  
ATOM   5742  HA  ALA A 369      -7.612  -6.691   4.786  1.00  4.670          H  
ATOM   5743 1HB  ALA A 369      -9.005  -7.235   6.719  1.00  6.540          H  
ATOM   5744 2HB  ALA A 369      -8.629  -5.496   6.655  1.00  6.540          H  
ATOM   5745 3HB  ALA A 369     -10.232  -6.077   6.205  1.00  6.540          H  
ATOM   5746  N   PRO A 370     -10.544  -7.497   3.370  1.00  3.890          N  
ATOM   5747  CA  PRO A 370     -11.247  -8.554   2.665  1.00  3.890          C  
ATOM   5748  C   PRO A 370     -10.519  -9.062   1.422  1.00  3.890          C  
ATOM   5749  O   PRO A 370     -10.983 -10.016   0.798  1.00  3.890          O  
ATOM   5750  CB  PRO A 370     -12.576  -7.896   2.261  1.00  5.830          C  
ATOM   5751  CG  PRO A 370     -12.735  -6.720   3.174  1.00  5.830          C  
ATOM   5752  CD  PRO A 370     -11.347  -6.227   3.402  1.00  5.830          C  
ATOM   5753  HA  PRO A 370     -11.427  -9.383   3.363  1.00  4.670          H  
ATOM   5754 1HB  PRO A 370     -12.534  -7.612   1.202  1.00  7.000          H  
ATOM   5755 2HB  PRO A 370     -13.393  -8.622   2.358  1.00  7.000          H  
ATOM   5756 1HG  PRO A 370     -13.373  -5.956   2.697  1.00  7.000          H  
ATOM   5757 2HG  PRO A 370     -13.236  -7.018   4.104  1.00  7.000          H  
ATOM   5758 1HD  PRO A 370     -11.092  -5.580   2.561  1.00  7.000          H  
ATOM   5759 2HD  PRO A 370     -11.331  -5.706   4.355  1.00  7.000          H  
ATOM   5760  N   PHE A 371      -9.418  -8.418   1.016  1.00  3.890          N  
ATOM   5761  CA  PHE A 371      -8.776  -8.802  -0.227  1.00  3.890          C  
ATOM   5762  C   PHE A 371      -7.316  -9.196  -0.017  1.00  3.890          C  
ATOM   5763  O   PHE A 371      -6.404  -8.454  -0.389  1.00  3.890          O  
ATOM   5764  CB  PHE A 371      -8.828  -7.603  -1.160  1.00  5.450          C  
ATOM   5765  CG  PHE A 371     -10.212  -7.086  -1.325  1.00  5.450          C  
ATOM   5766  CD1 PHE A 371     -10.595  -5.996  -0.570  1.00  5.450          C  
ATOM   5767  CD2 PHE A 371     -11.132  -7.665  -2.171  1.00  5.450          C  
ATOM   5768  CE1 PHE A 371     -11.855  -5.476  -0.646  1.00  5.450          C  
ATOM   5769  CE2 PHE A 371     -12.412  -7.152  -2.258  1.00  5.450          C  
ATOM   5770  CZ  PHE A 371     -12.774  -6.054  -1.493  1.00  5.450          C  
ATOM   5771  H   PHE A 371      -9.000  -7.645   1.541  1.00  4.670          H  
ATOM   5772  HA  PHE A 371      -9.308  -9.646  -0.663  1.00  4.670          H  
ATOM   5773 1HB  PHE A 371      -8.204  -6.802  -0.756  1.00  6.540          H  
ATOM   5774 2HB  PHE A 371      -8.435  -7.876  -2.135  1.00  6.540          H  
ATOM   5775  HD1 PHE A 371      -9.871  -5.560   0.093  1.00  6.540          H  
ATOM   5776  HD2 PHE A 371     -10.845  -8.533  -2.767  1.00  6.540          H  
ATOM   5777  HE1 PHE A 371     -12.124  -4.609  -0.030  1.00  6.540          H  
ATOM   5778  HE2 PHE A 371     -13.139  -7.612  -2.926  1.00  6.540          H  
ATOM   5779  HZ  PHE A 371     -13.782  -5.651  -1.560  1.00  6.540          H  
ATOM   5780  N   GLY A 372      -7.097 -10.353   0.609  1.00  3.890          N  
ATOM   5781  CA  GLY A 372      -5.755 -10.816   0.935  1.00  3.890          C  
ATOM   5782  C   GLY A 372      -5.215 -11.741  -0.147  1.00  3.890          C  
ATOM   5783  O   GLY A 372      -5.655 -11.693  -1.297  1.00  3.890          O  
ATOM   5784  H   GLY A 372      -7.881 -10.933   0.880  1.00  4.670          H  
ATOM   5785 1HA  GLY A 372      -5.094  -9.958   1.052  1.00  4.670          H  
ATOM   5786 2HA  GLY A 372      -5.773 -11.339   1.891  1.00  4.670          H  
ATOM   5787  N   GLU A 373      -4.256 -12.589   0.222  1.00  3.290          N  
ATOM   5788  CA  GLU A 373      -3.616 -13.489  -0.733  1.00  2.860          C  
ATOM   5789  C   GLU A 373      -3.612 -14.931  -0.240  1.00  2.070          C  
ATOM   5790  O   GLU A 373      -3.632 -15.186   0.972  1.00  2.310          O  
ATOM   5791  CB  GLU A 373      -2.184 -13.038  -1.024  1.00  4.180          C  
ATOM   5792  CG  GLU A 373      -2.063 -11.672  -1.713  1.00  4.180          C  
ATOM   5793  CD  GLU A 373      -0.621 -11.298  -1.983  1.00  4.180          C  
ATOM   5794  OE1 GLU A 373       0.234 -12.052  -1.568  1.00  4.180          O  
ATOM   5795  OE2 GLU A 373      -0.370 -10.286  -2.588  1.00  4.180          O  
ATOM   5796  H   GLU A 373      -3.949 -12.598   1.185  1.00  3.950          H  
ATOM   5797  HA  GLU A 373      -4.178 -13.459  -1.667  1.00  3.430          H  
ATOM   5798 1HB  GLU A 373      -1.625 -12.991  -0.091  1.00  5.010          H  
ATOM   5799 2HB  GLU A 373      -1.695 -13.777  -1.661  1.00  5.010          H  
ATOM   5800 1HG  GLU A 373      -2.611 -11.703  -2.655  1.00  5.010          H  
ATOM   5801 2HG  GLU A 373      -2.519 -10.912  -1.084  1.00  5.010          H  
ATOM   5802  N   ASP A 374      -3.581 -15.848  -1.206  1.00  1.800          N  
ATOM   5803  CA  ASP A 374      -3.531 -17.294  -0.994  1.00  1.370          C  
ATOM   5804  C   ASP A 374      -3.060 -17.989  -2.273  1.00  1.310          C  
ATOM   5805  O   ASP A 374      -3.223 -17.446  -3.378  1.00  1.610          O  
ATOM   5806  CB  ASP A 374      -4.940 -17.785  -0.600  1.00  2.090          C  
ATOM   5807  CG  ASP A 374      -5.016 -19.158   0.075  1.00  2.090          C  
ATOM   5808  OD1 ASP A 374      -3.999 -19.770   0.269  1.00  2.090          O  
ATOM   5809  OD2 ASP A 374      -6.114 -19.567   0.390  1.00  2.090          O  
ATOM   5810  H   ASP A 374      -3.577 -15.512  -2.156  1.00  2.160          H  
ATOM   5811  HA  ASP A 374      -2.817 -17.519  -0.204  1.00  1.640          H  
ATOM   5812 1HB  ASP A 374      -5.385 -17.064   0.085  1.00  2.510          H  
ATOM   5813 2HB  ASP A 374      -5.562 -17.800  -1.486  1.00  2.510          H  
ATOM   5814  N   PHE A 375      -2.537 -19.206  -2.137  1.00  1.190          N  
ATOM   5815  CA  PHE A 375      -2.189 -20.030  -3.295  1.00  1.230          C  
ATOM   5816  C   PHE A 375      -2.918 -21.377  -3.207  1.00  1.270          C  
ATOM   5817  O   PHE A 375      -2.626 -22.179  -2.308  1.00  1.400          O  
ATOM   5818  CB  PHE A 375      -0.691 -20.324  -3.315  1.00  1.710          C  
ATOM   5819  CG  PHE A 375       0.261 -19.127  -3.362  1.00  1.710          C  
ATOM   5820  CD1 PHE A 375       0.878 -18.703  -2.208  1.00  1.710          C  
ATOM   5821  CD2 PHE A 375       0.546 -18.444  -4.527  1.00  1.710          C  
ATOM   5822  CE1 PHE A 375       1.770 -17.659  -2.216  1.00  1.710          C  
ATOM   5823  CE2 PHE A 375       1.437 -17.405  -4.543  1.00  1.710          C  
ATOM   5824  CZ  PHE A 375       2.054 -17.017  -3.394  1.00  1.710          C  
ATOM   5825  H   PHE A 375      -2.365 -19.572  -1.188  1.00  1.430          H  
ATOM   5826  HA  PHE A 375      -2.496 -19.526  -4.218  1.00  1.480          H  
ATOM   5827 1HB  PHE A 375      -0.448 -20.892  -2.425  1.00  2.050          H  
ATOM   5828 2HB  PHE A 375      -0.488 -20.960  -4.153  1.00  2.050          H  
ATOM   5829  HD1 PHE A 375       0.655 -19.219  -1.286  1.00  2.050          H  
ATOM   5830  HD2 PHE A 375       0.066 -18.733  -5.437  1.00  2.050          H  
ATOM   5831  HE1 PHE A 375       2.261 -17.346  -1.289  1.00  2.050          H  
ATOM   5832  HE2 PHE A 375       1.656 -16.894  -5.476  1.00  2.050          H  
ATOM   5833  HZ  PHE A 375       2.764 -16.200  -3.417  1.00  2.050          H  
ATOM   5834  N   ILE A 376      -3.857 -21.653  -4.127  1.00  1.210          N  
ATOM   5835  CA  ILE A 376      -4.636 -22.888  -4.038  1.00  1.270          C  
ATOM   5836  C   ILE A 376      -4.404 -23.883  -5.186  1.00  1.170          C  
ATOM   5837  O   ILE A 376      -4.433 -23.558  -6.385  1.00  1.150          O  
ATOM   5838  CB  ILE A 376      -6.151 -22.602  -3.932  1.00  1.750          C  
ATOM   5839  CG1 ILE A 376      -6.436 -21.659  -2.764  1.00  1.750          C  
ATOM   5840  CG2 ILE A 376      -6.918 -23.947  -3.655  1.00  1.750          C  
ATOM   5841  CD1 ILE A 376      -6.561 -20.194  -3.121  1.00  1.750          C  
ATOM   5842  H   ILE A 376      -4.100 -20.979  -4.873  1.00  1.450          H  
ATOM   5843  HA  ILE A 376      -4.350 -23.397  -3.120  1.00  1.520          H  
ATOM   5844  HB  ILE A 376      -6.511 -22.137  -4.852  1.00  2.100          H  
ATOM   5845 1HG1 ILE A 376      -7.361 -21.957  -2.314  1.00  2.100          H  
ATOM   5846 2HG1 ILE A 376      -5.633 -21.751  -2.036  1.00  2.100          H  
ATOM   5847 1HG2 ILE A 376      -7.983 -23.752  -3.566  1.00  2.100          H  
ATOM   5848 2HG2 ILE A 376      -6.771 -24.649  -4.471  1.00  2.100          H  
ATOM   5849 3HG2 ILE A 376      -6.554 -24.396  -2.723  1.00  2.100          H  
ATOM   5850 1HD1 ILE A 376      -6.780 -19.641  -2.217  1.00  2.100          H  
ATOM   5851 2HD1 ILE A 376      -5.643 -19.815  -3.559  1.00  2.100          H  
ATOM   5852 3HD1 ILE A 376      -7.371 -20.064  -3.833  1.00  2.100          H  
ATOM   5853  N   PHE A 377      -4.167 -25.124  -4.774  1.00  1.170          N  
ATOM   5854  CA  PHE A 377      -3.951 -26.231  -5.682  1.00  1.120          C  
ATOM   5855  C   PHE A 377      -5.087 -27.224  -5.578  1.00  1.210          C  
ATOM   5856  O   PHE A 377      -5.322 -27.793  -4.511  1.00  1.340          O  
ATOM   5857  CB  PHE A 377      -2.668 -26.924  -5.310  1.00  1.590          C  
ATOM   5858  CG  PHE A 377      -1.558 -26.055  -5.439  1.00  1.590          C  
ATOM   5859  CD1 PHE A 377      -1.179 -25.264  -4.368  1.00  1.590          C  
ATOM   5860  CD2 PHE A 377      -0.891 -25.970  -6.613  1.00  1.590          C  
ATOM   5861  CE1 PHE A 377      -0.145 -24.421  -4.485  1.00  1.590          C  
ATOM   5862  CE2 PHE A 377       0.133 -25.145  -6.727  1.00  1.590          C  
ATOM   5863  CZ  PHE A 377       0.527 -24.363  -5.661  1.00  1.590          C  
ATOM   5864  H   PHE A 377      -4.139 -25.291  -3.764  1.00  1.400          H  
ATOM   5865  HA  PHE A 377      -3.900 -25.856  -6.705  1.00  1.340          H  
ATOM   5866 1HB  PHE A 377      -2.728 -27.253  -4.297  1.00  1.910          H  
ATOM   5867 2HB  PHE A 377      -2.518 -27.787  -5.937  1.00  1.910          H  
ATOM   5868  HD1 PHE A 377      -1.732 -25.323  -3.430  1.00  1.910          H  
ATOM   5869  HD2 PHE A 377      -1.204 -26.573  -7.463  1.00  1.910          H  
ATOM   5870  HE1 PHE A 377       0.145 -23.795  -3.645  1.00  1.910          H  
ATOM   5871  HE2 PHE A 377       0.640 -25.088  -7.665  1.00  1.910          H  
ATOM   5872  HZ  PHE A 377       1.360 -23.695  -5.766  1.00  1.910          H  
ATOM   5873  N   ASP A 378      -5.805 -27.434  -6.675  1.00  1.210          N  
ATOM   5874  CA  ASP A 378      -6.936 -28.358  -6.637  1.00  1.350          C  
ATOM   5875  C   ASP A 378      -6.562 -29.663  -7.327  1.00  1.310          C  
ATOM   5876  O   ASP A 378      -5.711 -29.678  -8.227  1.00  1.260          O  
ATOM   5877  CB  ASP A 378      -8.165 -27.781  -7.331  1.00  1.830          C  
ATOM   5878  CG  ASP A 378      -8.694 -26.467  -6.735  1.00  1.830          C  
ATOM   5879  OD1 ASP A 378      -8.333 -26.109  -5.658  1.00  1.830          O  
ATOM   5880  OD2 ASP A 378      -9.466 -25.810  -7.418  1.00  1.830          O  
ATOM   5881  H   ASP A 378      -5.542 -26.936  -7.531  1.00  1.450          H  
ATOM   5882  HA  ASP A 378      -7.187 -28.578  -5.597  1.00  1.620          H  
ATOM   5883 1HB  ASP A 378      -7.955 -27.641  -8.379  1.00  2.200          H  
ATOM   5884 2HB  ASP A 378      -8.954 -28.515  -7.255  1.00  2.200          H  
ATOM   5885  N   SER A 379      -7.218 -30.752  -6.938  1.00  1.410          N  
ATOM   5886  CA  SER A 379      -7.027 -32.036  -7.611  1.00  1.390          C  
ATOM   5887  C   SER A 379      -8.137 -33.017  -7.302  1.00  1.510          C  
ATOM   5888  O   SER A 379      -8.724 -33.005  -6.209  1.00  1.700          O  
ATOM   5889  CB  SER A 379      -5.717 -32.668  -7.216  1.00  1.950          C  
ATOM   5890  OG  SER A 379      -5.747 -33.036  -5.878  1.00  1.950          O  
ATOM   5891  H   SER A 379      -7.894 -30.670  -6.196  1.00  1.690          H  
ATOM   5892  HA  SER A 379      -7.025 -31.862  -8.684  1.00  1.670          H  
ATOM   5893 1HB  SER A 379      -5.546 -33.552  -7.836  1.00  2.340          H  
ATOM   5894 2HB  SER A 379      -4.897 -31.981  -7.400  1.00  2.340          H  
ATOM   5895  HG  SER A 379      -5.764 -32.206  -5.386  1.00  2.340          H  
ATOM   5896  N   TRP A 380      -8.333 -33.960  -8.220  1.00  1.440          N  
ATOM   5897  CA  TRP A 380      -9.289 -35.034  -8.015  1.00  1.560          C  
ATOM   5898  C   TRP A 380      -8.787 -36.283  -8.709  1.00  1.480          C  
ATOM   5899  O   TRP A 380      -7.755 -36.229  -9.372  1.00  1.330          O  
ATOM   5900  CB  TRP A 380     -10.653 -34.670  -8.623  1.00  2.140          C  
ATOM   5901  CG  TRP A 380     -11.273 -33.430  -8.078  1.00  2.140          C  
ATOM   5902  CD1 TRP A 380     -12.164 -33.361  -7.063  1.00  2.140          C  
ATOM   5903  CD2 TRP A 380     -11.050 -32.055  -8.515  1.00  2.140          C  
ATOM   5904  NE1 TRP A 380     -12.509 -32.058  -6.828  1.00  2.140          N  
ATOM   5905  CE2 TRP A 380     -11.834 -31.245  -7.709  1.00  2.140          C  
ATOM   5906  CE3 TRP A 380     -10.242 -31.463  -9.508  1.00  2.140          C  
ATOM   5907  CZ2 TRP A 380     -11.849 -29.866  -7.845  1.00  2.140          C  
ATOM   5908  CZ3 TRP A 380     -10.255 -30.087  -9.648  1.00  2.140          C  
ATOM   5909  CH2 TRP A 380     -11.042 -29.308  -8.836  1.00  2.140          C  
ATOM   5910  H   TRP A 380      -7.808 -33.909  -9.082  1.00  1.730          H  
ATOM   5911  HA  TRP A 380      -9.391 -35.210  -6.962  1.00  1.870          H  
ATOM   5912 1HB  TRP A 380     -10.556 -34.557  -9.703  1.00  2.560          H  
ATOM   5913 2HB  TRP A 380     -11.352 -35.483  -8.451  1.00  2.560          H  
ATOM   5914  HD1 TRP A 380     -12.545 -34.215  -6.501  1.00  2.560          H  
ATOM   5915  HE1 TRP A 380     -13.150 -31.760  -6.090  1.00  2.560          H  
ATOM   5916  HE3 TRP A 380      -9.611 -32.074 -10.149  1.00  2.560          H  
ATOM   5917  HZ2 TRP A 380     -12.462 -29.229  -7.205  1.00  2.560          H  
ATOM   5918  HZ3 TRP A 380      -9.620 -29.640 -10.418  1.00  2.560          H  
ATOM   5919  HH2 TRP A 380     -11.031 -28.223  -8.963  1.00  2.560          H  
ATOM   5920  N   LEU A 381      -9.523 -37.385  -8.580  1.00  1.640          N  
ATOM   5921  CA  LEU A 381      -9.147 -38.649  -9.206  1.00  1.640          C  
ATOM   5922  C   LEU A 381     -10.275 -39.259 -10.032  1.00  1.760          C  
ATOM   5923  O   LEU A 381     -11.460 -39.081  -9.706  1.00  1.970          O  
ATOM   5924  CB  LEU A 381      -8.745 -39.699  -8.159  1.00  2.300          C  
ATOM   5925  CG  LEU A 381      -7.575 -39.416  -7.197  1.00  2.300          C  
ATOM   5926  CD1 LEU A 381      -7.527 -40.578  -6.205  1.00  2.300          C  
ATOM   5927  CD2 LEU A 381      -6.236 -39.267  -7.936  1.00  2.300          C  
ATOM   5928  H   LEU A 381     -10.365 -37.355  -8.024  1.00  1.970          H  
ATOM   5929  HA  LEU A 381      -8.308 -38.469  -9.878  1.00  1.970          H  
ATOM   5930 1HB  LEU A 381      -9.605 -39.850  -7.522  1.00  2.760          H  
ATOM   5931 2HB  LEU A 381      -8.535 -40.637  -8.676  1.00  2.760          H  
ATOM   5932  HG  LEU A 381      -7.774 -38.505  -6.652  1.00  2.760          H  
ATOM   5933 1HD1 LEU A 381      -6.729 -40.408  -5.479  1.00  2.760          H  
ATOM   5934 2HD1 LEU A 381      -8.477 -40.663  -5.686  1.00  2.760          H  
ATOM   5935 3HD1 LEU A 381      -7.332 -41.507  -6.739  1.00  2.760          H  
ATOM   5936 1HD2 LEU A 381      -5.439 -39.077  -7.211  1.00  2.760          H  
ATOM   5937 2HD2 LEU A 381      -6.013 -40.179  -8.486  1.00  2.760          H  
ATOM   5938 3HD2 LEU A 381      -6.291 -38.429  -8.627  1.00  2.760          H  
ATOM   5939  N   SER A 382      -9.877 -40.058 -11.020  1.00  1.670          N  
ATOM   5940  CA  SER A 382     -10.763 -40.867 -11.848  1.00  1.850          C  
ATOM   5941  C   SER A 382     -10.102 -42.181 -12.286  1.00  1.850          C  
ATOM   5942  O   SER A 382      -8.883 -42.247 -12.517  1.00  1.700          O  
ATOM   5943  CB  SER A 382     -11.217 -40.100 -13.062  1.00  2.520          C  
ATOM   5944  OG  SER A 382     -11.989 -40.923 -13.895  1.00  2.520          O  
ATOM   5945  H   SER A 382      -8.884 -40.051 -11.256  1.00  2.000          H  
ATOM   5946  HA  SER A 382     -11.640 -41.114 -11.261  1.00  2.220          H  
ATOM   5947 1HB  SER A 382     -11.809 -39.243 -12.742  1.00  3.020          H  
ATOM   5948 2HB  SER A 382     -10.359 -39.725 -13.598  1.00  3.020          H  
ATOM   5949  HG  SER A 382     -12.389 -40.342 -14.547  1.00  3.020          H  
ATOM   5950  N   ASP A 383     -10.905 -43.251 -12.318  1.00  2.250          N  
ATOM   5951  CA  ASP A 383     -10.444 -44.580 -12.757  1.00  2.440          C  
ATOM   5952  C   ASP A 383     -11.605 -45.518 -13.113  1.00  2.340          C  
ATOM   5953  O   ASP A 383     -12.768 -45.222 -12.816  1.00  2.450          O  
ATOM   5954  CB  ASP A 383      -9.606 -45.235 -11.624  1.00  3.340          C  
ATOM   5955  CG  ASP A 383      -8.660 -46.387 -12.077  1.00  3.340          C  
ATOM   5956  OD1 ASP A 383      -8.664 -46.663 -13.252  1.00  3.340          O  
ATOM   5957  OD2 ASP A 383      -8.058 -47.038 -11.234  1.00  3.340          O  
ATOM   5958  H   ASP A 383     -11.894 -43.083 -12.099  1.00  2.700          H  
ATOM   5959  HA  ASP A 383      -9.820 -44.454 -13.645  1.00  2.930          H  
ATOM   5960 1HB  ASP A 383      -9.001 -44.471 -11.138  1.00  4.010          H  
ATOM   5961 2HB  ASP A 383     -10.286 -45.633 -10.868  1.00  4.010          H  
ATOM   5962  N   THR A 384     -11.268 -46.698 -13.648  1.00  2.420          N  
ATOM   5963  CA  THR A 384     -12.247 -47.752 -13.937  1.00  2.540          C  
ATOM   5964  C   THR A 384     -11.792 -49.094 -13.374  1.00  2.930          C  
ATOM   5965  O   THR A 384     -10.735 -49.605 -13.733  1.00  3.020          O  
ATOM   5966  CB  THR A 384     -12.518 -47.890 -15.446  1.00  3.510          C  
ATOM   5967  OG1 THR A 384     -12.994 -46.645 -15.956  1.00  3.510          O  
ATOM   5968  CG2 THR A 384     -13.591 -48.953 -15.682  1.00  3.510          C  
ATOM   5969  H   THR A 384     -10.273 -46.852 -13.841  1.00  2.900          H  
ATOM   5970  HA  THR A 384     -13.181 -47.491 -13.455  1.00  3.050          H  
ATOM   5971  HB  THR A 384     -11.599 -48.168 -15.965  1.00  4.210          H  
ATOM   5972  HG1 THR A 384     -12.274 -46.009 -15.915  1.00  4.210          H  
ATOM   5973 1HG2 THR A 384     -13.786 -49.034 -16.749  1.00  4.210          H  
ATOM   5974 2HG2 THR A 384     -13.259 -49.922 -15.307  1.00  4.210          H  
ATOM   5975 3HG2 THR A 384     -14.508 -48.663 -15.166  1.00  4.210          H  
ATOM   5976  N   ASN A 385     -12.635 -49.665 -12.534  1.00  3.380          N  
ATOM   5977  CA  ASN A 385     -12.410 -50.905 -11.803  1.00  3.600          C  
ATOM   5978  C   ASN A 385     -13.728 -51.760 -11.959  1.00  3.890          C  
ATOM   5979  O   ASN A 385     -14.214 -51.766 -13.090  1.00  3.890          O  
ATOM   5980  CB  ASN A 385     -11.803 -50.526 -10.481  1.00  4.950          C  
ATOM   5981  CG  ASN A 385     -10.408 -49.971 -10.627  1.00  4.950          C  
ATOM   5982  OD1 ASN A 385      -9.458 -50.653 -11.072  1.00  4.950          O  
ATOM   5983  ND2 ASN A 385     -10.250 -48.735 -10.224  1.00  4.950          N  
ATOM   5984  H   ASN A 385     -13.500 -49.175 -12.362  1.00  4.060          H  
ATOM   5985  HA  ASN A 385     -11.634 -51.463 -12.318  1.00  4.320          H  
ATOM   5986 1HB  ASN A 385     -12.386 -49.771 -10.086  1.00  5.940          H  
ATOM   5987 2HB  ASN A 385     -11.723 -51.285  -9.819  1.00  5.940          H  
ATOM   5988 1HD2 ASN A 385      -9.333 -48.280 -10.314  1.00  5.940          H  
ATOM   5989 2HD2 ASN A 385     -11.035 -48.235  -9.804  1.00  5.940          H  
ATOM   5990  N   LYS A 386     -14.334 -52.541 -10.990  1.00  3.890          N  
ATOM   5991  CA  LYS A 386     -14.232 -52.737  -9.513  1.00  3.890          C  
ATOM   5992  C   LYS A 386     -14.431 -51.399  -8.761  1.00  3.890          C  
ATOM   5993  O   LYS A 386     -15.521 -50.815  -8.861  1.00  3.890          O  
ATOM   5994  CB  LYS A 386     -13.001 -53.566  -9.104  1.00  5.450          C  
ATOM   5995  CG  LYS A 386     -13.080 -55.042  -9.461  1.00  5.450          C  
ATOM   5996  CD  LYS A 386     -11.725 -55.714  -9.252  1.00  5.450          C  
ATOM   5997  CE  LYS A 386     -11.348 -55.937  -7.792  1.00  5.450          C  
ATOM   5998  NZ  LYS A 386     -10.000 -56.586  -7.676  1.00  5.450          N  
ATOM   5999  H   LYS A 386     -15.095 -53.080 -11.384  1.00  4.670          H  
ATOM   6000  HA  LYS A 386     -15.070 -53.364  -9.213  1.00  4.670          H  
ATOM   6001 1HB  LYS A 386     -12.113 -53.252  -9.578  1.00  6.540          H  
ATOM   6002 2HB  LYS A 386     -12.871 -53.495  -8.030  1.00  6.540          H  
ATOM   6003 1HG  LYS A 386     -13.829 -55.535  -8.838  1.00  6.540          H  
ATOM   6004 2HG  LYS A 386     -13.369 -55.142 -10.503  1.00  6.540          H  
ATOM   6005 1HD  LYS A 386     -11.682 -56.655  -9.796  1.00  6.540          H  
ATOM   6006 2HD  LYS A 386     -10.987 -55.054  -9.640  1.00  6.540          H  
ATOM   6007 1HE  LYS A 386     -11.316 -54.995  -7.278  1.00  6.540          H  
ATOM   6008 2HE  LYS A 386     -12.091 -56.573  -7.315  1.00  6.540          H  
ATOM   6009 1HZ  LYS A 386      -9.767 -56.714  -6.704  1.00  6.540          H  
ATOM   6010 2HZ  LYS A 386     -10.011 -57.479  -8.138  1.00  6.540          H  
ATOM   6011 3HZ  LYS A 386      -9.269 -55.974  -8.133  1.00  6.540          H  
ATOM   6012  N   LYS A 387     -13.482 -50.922  -7.958  1.00  3.890          N  
ATOM   6013  CA  LYS A 387     -13.726 -49.635  -7.296  1.00  3.890          C  
ATOM   6014  C   LYS A 387     -13.587 -48.462  -8.261  1.00  3.890          C  
ATOM   6015  O   LYS A 387     -12.506 -47.886  -8.407  1.00  3.890          O  
ATOM   6016  CB  LYS A 387     -12.768 -49.402  -6.140  1.00  5.450          C  
ATOM   6017  CG  LYS A 387     -12.945 -48.057  -5.402  1.00  5.450          C  
ATOM   6018  CD  LYS A 387     -11.944 -47.918  -4.259  1.00  5.450          C  
ATOM   6019  CE  LYS A 387     -11.995 -46.523  -3.637  1.00  5.450          C  
ATOM   6020  NZ  LYS A 387     -11.001 -46.369  -2.532  1.00  5.450          N  
ATOM   6021  H   LYS A 387     -12.594 -51.422  -7.827  1.00  4.670          H  
ATOM   6022  HA  LYS A 387     -14.746 -49.632  -6.913  1.00  4.670          H  
ATOM   6023 1HB  LYS A 387     -12.960 -50.159  -5.403  1.00  6.540          H  
ATOM   6024 2HB  LYS A 387     -11.733 -49.499  -6.481  1.00  6.540          H  
ATOM   6025 1HG  LYS A 387     -12.803 -47.214  -6.080  1.00  6.540          H  
ATOM   6026 2HG  LYS A 387     -13.955 -48.002  -5.000  1.00  6.540          H  
ATOM   6027 1HD  LYS A 387     -12.155 -48.660  -3.492  1.00  6.540          H  
ATOM   6028 2HD  LYS A 387     -10.937 -48.093  -4.638  1.00  6.540          H  
ATOM   6029 1HE  LYS A 387     -11.773 -45.787  -4.412  1.00  6.540          H  
ATOM   6030 2HE  LYS A 387     -12.994 -46.336  -3.246  1.00  6.540          H  
ATOM   6031 1HZ  LYS A 387     -11.042 -45.437  -2.153  1.00  6.540          H  
ATOM   6032 2HZ  LYS A 387     -11.191 -47.034  -1.804  1.00  6.540          H  
ATOM   6033 3HZ  LYS A 387     -10.042 -46.534  -2.899  1.00  6.540          H  
ATOM   6034  N   LEU A 388     -14.680 -48.097  -8.908  1.00  3.890          N  
ATOM   6035  CA  LEU A 388     -14.647 -46.993  -9.865  1.00  3.890          C  
ATOM   6036  C   LEU A 388     -14.440 -45.704  -9.113  1.00  3.890          C  
ATOM   6037  O   LEU A 388     -14.891 -45.567  -7.973  1.00  3.890          O  
ATOM   6038  CB  LEU A 388     -15.958 -46.873 -10.662  1.00  5.450          C  
ATOM   6039  CG  LEU A 388     -16.061 -47.661 -11.968  1.00  5.450          C  
ATOM   6040  CD1 LEU A 388     -15.987 -49.148 -11.689  1.00  5.450          C  
ATOM   6041  CD2 LEU A 388     -17.362 -47.293 -12.662  1.00  5.450          C  
ATOM   6042  H   LEU A 388     -15.526 -48.648  -8.754  1.00  4.670          H  
ATOM   6043  HA  LEU A 388     -13.810 -47.128 -10.550  1.00  4.670          H  
ATOM   6044 1HB  LEU A 388     -16.775 -47.194 -10.018  1.00  6.540          H  
ATOM   6045 2HB  LEU A 388     -16.113 -45.816 -10.899  1.00  6.540          H  
ATOM   6046  HG  LEU A 388     -15.238 -47.395 -12.608  1.00  6.540          H  
ATOM   6047 1HD1 LEU A 388     -16.052 -49.706 -12.626  1.00  6.540          H  
ATOM   6048 2HD1 LEU A 388     -15.063 -49.385 -11.202  1.00  6.540          H  
ATOM   6049 3HD1 LEU A 388     -16.810 -49.445 -11.039  1.00  6.540          H  
ATOM   6050 1HD2 LEU A 388     -17.437 -47.838 -13.604  1.00  6.540          H  
ATOM   6051 2HD2 LEU A 388     -18.208 -47.557 -12.022  1.00  6.540          H  
ATOM   6052 3HD2 LEU A 388     -17.379 -46.219 -12.862  1.00  6.540          H  
ATOM   6053  N   ILE A 389     -13.740 -44.768  -9.740  1.00  3.820          N  
ATOM   6054  CA  ILE A 389     -13.533 -43.473  -9.118  1.00  3.650          C  
ATOM   6055  C   ILE A 389     -14.092 -42.418 -10.049  1.00  3.380          C  
ATOM   6056  O   ILE A 389     -13.735 -42.350 -11.227  1.00  3.270          O  
ATOM   6057  CB  ILE A 389     -12.052 -43.195  -8.798  1.00  5.180          C  
ATOM   6058  CG1 ILE A 389     -11.492 -44.278  -7.853  1.00  5.180          C  
ATOM   6059  CG2 ILE A 389     -11.952 -41.820  -8.144  1.00  5.180          C  
ATOM   6060  CD1 ILE A 389      -9.986 -44.225  -7.658  1.00  5.180          C  
ATOM   6061  H   ILE A 389     -13.412 -44.949 -10.694  1.00  4.580          H  
ATOM   6062  HA  ILE A 389     -14.095 -43.433  -8.188  1.00  4.380          H  
ATOM   6063  HB  ILE A 389     -11.473 -43.213  -9.700  1.00  6.210          H  
ATOM   6064 1HG1 ILE A 389     -11.979 -44.184  -6.883  1.00  6.210          H  
ATOM   6065 2HG1 ILE A 389     -11.734 -45.262  -8.262  1.00  6.210          H  
ATOM   6066 1HG2 ILE A 389     -10.938 -41.595  -7.925  1.00  6.210          H  
ATOM   6067 2HG2 ILE A 389     -12.337 -41.077  -8.805  1.00  6.210          H  
ATOM   6068 3HG2 ILE A 389     -12.526 -41.806  -7.221  1.00  6.210          H  
ATOM   6069 1HD1 ILE A 389      -9.691 -45.030  -6.990  1.00  6.210          H  
ATOM   6070 2HD1 ILE A 389      -9.487 -44.355  -8.617  1.00  6.210          H  
ATOM   6071 3HD1 ILE A 389      -9.681 -43.283  -7.221  1.00  6.210          H  
ATOM   6072  N   GLN A 390     -14.989 -41.604  -9.525  1.00  3.500          N  
ATOM   6073  CA  GLN A 390     -15.632 -40.558 -10.326  1.00  3.520          C  
ATOM   6074  C   GLN A 390     -15.613 -39.213  -9.606  1.00  3.310          C  
ATOM   6075  O   GLN A 390     -16.672 -38.671  -9.292  1.00  3.540          O  
ATOM   6076  CB  GLN A 390     -17.064 -40.986 -10.672  1.00  4.920          C  
ATOM   6077  CG  GLN A 390     -17.124 -42.269 -11.523  1.00  4.920          C  
ATOM   6078  CD  GLN A 390     -18.527 -42.687 -11.903  1.00  4.920          C  
ATOM   6079  OE1 GLN A 390     -19.444 -42.678 -11.078  1.00  4.920          O  
ATOM   6080  NE2 GLN A 390     -18.705 -43.062 -13.165  1.00  4.920          N  
ATOM   6081  H   GLN A 390     -15.227 -41.746  -8.539  1.00  4.200          H  
ATOM   6082  HA  GLN A 390     -15.072 -40.439 -11.254  1.00  4.220          H  
ATOM   6083 1HB  GLN A 390     -17.627 -41.162  -9.755  1.00  5.900          H  
ATOM   6084 2HB  GLN A 390     -17.564 -40.188 -11.218  1.00  5.900          H  
ATOM   6085 1HG  GLN A 390     -16.547 -42.113 -12.434  1.00  5.900          H  
ATOM   6086 2HG  GLN A 390     -16.691 -43.087 -10.952  1.00  5.900          H  
ATOM   6087 1HE2 GLN A 390     -19.612 -43.352 -13.479  1.00  5.900          H  
ATOM   6088 2HE2 GLN A 390     -17.934 -43.058 -13.802  1.00  5.900          H  
ATOM   6089  N   ASN A 391     -14.411 -38.728  -9.242  1.00  3.320          N  
ATOM   6090  CA  ASN A 391     -14.203 -37.557  -8.380  1.00  3.540          C  
ATOM   6091  C   ASN A 391     -14.707 -37.848  -6.967  1.00  3.480          C  
ATOM   6092  O   ASN A 391     -14.869 -36.960  -6.126  1.00  3.890          O  
ATOM   6093  CB  ASN A 391     -14.854 -36.304  -8.948  1.00  4.870          C  
ATOM   6094  CG  ASN A 391     -14.290 -35.916 -10.283  1.00  4.870          C  
ATOM   6095  OD1 ASN A 391     -13.069 -35.904 -10.495  1.00  4.870          O  
ATOM   6096  ND2 ASN A 391     -15.165 -35.592 -11.203  1.00  4.870          N  
ATOM   6097  H   ASN A 391     -13.547 -39.167  -9.578  1.00  3.980          H  
ATOM   6098  HA  ASN A 391     -13.130 -37.378  -8.306  1.00  4.250          H  
ATOM   6099 1HB  ASN A 391     -15.930 -36.413  -9.026  1.00  5.840          H  
ATOM   6100 2HB  ASN A 391     -14.672 -35.480  -8.259  1.00  5.840          H  
ATOM   6101 1HD2 ASN A 391     -14.860 -35.321 -12.116  1.00  5.840          H  
ATOM   6102 2HD2 ASN A 391     -16.144 -35.615 -10.990  1.00  5.840          H  
ATOM   6103  N   THR A 392     -14.852 -39.132  -6.686  1.00  3.240          N  
ATOM   6104  CA  THR A 392     -15.249 -39.703  -5.413  1.00  3.380          C  
ATOM   6105  C   THR A 392     -13.997 -39.836  -4.573  1.00  3.610          C  
ATOM   6106  O   THR A 392     -13.510 -40.940  -4.306  1.00  3.810          O  
ATOM   6107  CB  THR A 392     -15.898 -41.068  -5.639  1.00  4.680          C  
ATOM   6108  OG1 THR A 392     -14.995 -41.866  -6.393  1.00  4.680          O  
ATOM   6109  CG2 THR A 392     -17.181 -40.910  -6.428  1.00  4.680          C  
ATOM   6110  H   THR A 392     -14.672 -39.775  -7.437  1.00  3.890          H  
ATOM   6111  HA  THR A 392     -15.947 -39.032  -4.911  1.00  4.060          H  
ATOM   6112  HB  THR A 392     -16.103 -41.550  -4.684  1.00  5.610          H  
ATOM   6113  HG1 THR A 392     -14.233 -42.086  -5.802  1.00  5.610          H  
ATOM   6114 1HG2 THR A 392     -17.622 -41.891  -6.601  1.00  5.610          H  
ATOM   6115 2HG2 THR A 392     -17.876 -40.292  -5.865  1.00  5.610          H  
ATOM   6116 3HG2 THR A 392     -16.977 -40.438  -7.375  1.00  5.610          H  
ATOM   6117  N   TYR A 393     -13.455 -38.678  -4.250  1.00  3.890          N  
ATOM   6118  CA  TYR A 393     -12.191 -38.468  -3.578  1.00  3.890          C  
ATOM   6119  C   TYR A 393     -12.189 -37.142  -2.849  1.00  3.890          C  
ATOM   6120  O   TYR A 393     -12.704 -36.149  -3.365  1.00  3.890          O  
ATOM   6121  CB  TYR A 393     -11.118 -38.528  -4.656  1.00  5.450          C  
ATOM   6122  CG  TYR A 393      -9.745 -38.073  -4.313  1.00  5.450          C  
ATOM   6123  CD1 TYR A 393      -8.844 -38.840  -3.612  1.00  5.450          C  
ATOM   6124  CD2 TYR A 393      -9.381 -36.854  -4.789  1.00  5.450          C  
ATOM   6125  CE1 TYR A 393      -7.565 -38.355  -3.422  1.00  5.450          C  
ATOM   6126  CE2 TYR A 393      -8.118 -36.369  -4.613  1.00  5.450          C  
ATOM   6127  CZ  TYR A 393      -7.206 -37.108  -3.947  1.00  5.450          C  
ATOM   6128  OH  TYR A 393      -5.927 -36.624  -3.810  1.00  5.450          O  
ATOM   6129  H   TYR A 393     -13.990 -37.859  -4.562  1.00  4.670          H  
ATOM   6130  HA  TYR A 393     -12.037 -39.264  -2.851  1.00  4.670          H  
ATOM   6131 1HB  TYR A 393     -11.040 -39.558  -5.008  1.00  6.540          H  
ATOM   6132 2HB  TYR A 393     -11.458 -37.939  -5.507  1.00  6.540          H  
ATOM   6133  HD1 TYR A 393      -9.127 -39.821  -3.233  1.00  6.540          H  
ATOM   6134  HD2 TYR A 393     -10.119 -36.276  -5.323  1.00  6.540          H  
ATOM   6135  HE1 TYR A 393      -6.845 -38.949  -2.893  1.00  6.540          H  
ATOM   6136  HE2 TYR A 393      -7.843 -35.393  -5.016  1.00  6.540          H  
ATOM   6137  HH  TYR A 393      -5.391 -37.257  -3.297  1.00  6.540          H  
ATOM   6138  N   GLY A 394     -11.645 -37.104  -1.636  1.00  3.890          N  
ATOM   6139  CA  GLY A 394     -11.581 -35.822  -0.959  1.00  3.890          C  
ATOM   6140  C   GLY A 394     -10.778 -34.898  -1.848  1.00  3.590          C  
ATOM   6141  O   GLY A 394      -9.627 -35.196  -2.163  1.00  3.890          O  
ATOM   6142  H   GLY A 394     -11.252 -37.934  -1.218  1.00  4.670          H  
ATOM   6143 1HA  GLY A 394     -12.583 -35.427  -0.800  1.00  4.670          H  
ATOM   6144 2HA  GLY A 394     -11.097 -35.930   0.011  1.00  4.670          H  
ATOM   6145  N   THR A 395     -11.350 -33.757  -2.208  1.00  3.240          N  
ATOM   6146  CA  THR A 395     -10.652 -32.853  -3.108  1.00  3.340          C  
ATOM   6147  C   THR A 395      -9.343 -32.443  -2.485  1.00  2.900          C  
ATOM   6148  O   THR A 395      -9.286 -32.025  -1.322  1.00  3.200          O  
ATOM   6149  CB  THR A 395     -11.486 -31.613  -3.466  1.00  4.640          C  
ATOM   6150  OG1 THR A 395     -12.715 -32.016  -4.120  1.00  4.640          O  
ATOM   6151  CG2 THR A 395     -10.655 -30.684  -4.421  1.00  4.640          C  
ATOM   6152  H   THR A 395     -12.284 -33.554  -1.893  1.00  3.890          H  
ATOM   6153  HA  THR A 395     -10.431 -33.386  -4.038  1.00  4.010          H  
ATOM   6154  HB  THR A 395     -11.743 -31.094  -2.568  1.00  5.560          H  
ATOM   6155  HG1 THR A 395     -13.177 -32.643  -3.565  1.00  5.560          H  
ATOM   6156 1HG2 THR A 395     -11.240 -29.822  -4.698  1.00  5.560          H  
ATOM   6157 2HG2 THR A 395      -9.746 -30.346  -3.937  1.00  5.560          H  
ATOM   6158 3HG2 THR A 395     -10.392 -31.231  -5.314  1.00  5.560          H  
ATOM   6159  N   GLY A 396      -8.280 -32.518  -3.270  1.00  2.430          N  
ATOM   6160  CA  GLY A 396      -6.945 -32.201  -2.789  1.00  2.250          C  
ATOM   6161  C   GLY A 396      -6.697 -30.706  -2.681  1.00  2.100          C  
ATOM   6162  O   GLY A 396      -5.842 -30.154  -3.370  1.00  2.230          O  
ATOM   6163  H   GLY A 396      -8.425 -32.821  -4.239  1.00  2.920          H  
ATOM   6164 1HA  GLY A 396      -6.811 -32.656  -1.809  1.00  2.700          H  
ATOM   6165 2HA  GLY A 396      -6.210 -32.654  -3.446  1.00  2.700          H  
ATOM   6166  N   TYR A 397      -7.465 -30.029  -1.834  1.00  2.270          N  
ATOM   6167  CA  TYR A 397      -7.323 -28.583  -1.713  1.00  2.280          C  
ATOM   6168  C   TYR A 397      -6.134 -28.224  -0.858  1.00  2.090          C  
ATOM   6169  O   TYR A 397      -6.234 -28.145   0.371  1.00  2.340          O  
ATOM   6170  CB  TYR A 397      -8.535 -27.880  -1.103  1.00  3.190          C  
ATOM   6171  CG  TYR A 397      -9.790 -27.792  -1.905  1.00  3.190          C  
ATOM   6172  CD1 TYR A 397     -10.910 -28.522  -1.565  1.00  3.190          C  
ATOM   6173  CD2 TYR A 397      -9.823 -26.938  -2.985  1.00  3.190          C  
ATOM   6174  CE1 TYR A 397     -12.070 -28.380  -2.318  1.00  3.190          C  
ATOM   6175  CE2 TYR A 397     -10.960 -26.802  -3.736  1.00  3.190          C  
ATOM   6176  CZ  TYR A 397     -12.084 -27.517  -3.411  1.00  3.190          C  
ATOM   6177  OH  TYR A 397     -13.224 -27.383  -4.172  1.00  3.190          O  
ATOM   6178  H   TYR A 397      -8.152 -30.554  -1.291  1.00  2.720          H  
ATOM   6179  HA  TYR A 397      -7.147 -28.165  -2.708  1.00  2.740          H  
ATOM   6180 1HB  TYR A 397      -8.774 -28.341  -0.146  1.00  3.830          H  
ATOM   6181 2HB  TYR A 397      -8.237 -26.872  -0.909  1.00  3.830          H  
ATOM   6182  HD1 TYR A 397     -10.889 -29.198  -0.711  1.00  3.830          H  
ATOM   6183  HD2 TYR A 397      -8.933 -26.363  -3.253  1.00  3.830          H  
ATOM   6184  HE1 TYR A 397     -12.963 -28.948  -2.056  1.00  3.830          H  
ATOM   6185  HE2 TYR A 397     -10.965 -26.125  -4.595  1.00  3.830          H  
ATOM   6186  HH  TYR A 397     -13.844 -28.081  -3.952  1.00  3.830          H  
ATOM   6187  N   TYR A 398      -4.994 -28.065  -1.500  1.00  1.810          N  
ATOM   6188  CA  TYR A 398      -3.799 -27.712  -0.758  1.00  1.770          C  
ATOM   6189  C   TYR A 398      -3.702 -26.197  -0.767  1.00  1.660          C  
ATOM   6190  O   TYR A 398      -3.874 -25.560  -1.815  1.00  1.570          O  
ATOM   6191  CB  TYR A 398      -2.513 -28.320  -1.317  1.00  2.490          C  
ATOM   6192  CG  TYR A 398      -1.351 -27.951  -0.451  1.00  2.490          C  
ATOM   6193  CD1 TYR A 398      -1.035 -28.753   0.613  1.00  2.490          C  
ATOM   6194  CD2 TYR A 398      -0.648 -26.769  -0.662  1.00  2.490          C  
ATOM   6195  CE1 TYR A 398      -0.030 -28.386   1.456  1.00  2.490          C  
ATOM   6196  CE2 TYR A 398       0.348 -26.412   0.196  1.00  2.490          C  
ATOM   6197  CZ  TYR A 398       0.659 -27.205   1.243  1.00  2.490          C  
ATOM   6198  OH  TYR A 398       1.654 -26.833   2.113  1.00  2.490          O  
ATOM   6199  H   TYR A 398      -5.010 -28.190  -2.525  1.00  2.170          H  
ATOM   6200  HA  TYR A 398      -3.909 -28.036   0.276  1.00  2.120          H  
ATOM   6201 1HB  TYR A 398      -2.601 -29.401  -1.334  1.00  2.990          H  
ATOM   6202 2HB  TYR A 398      -2.322 -27.975  -2.307  1.00  2.990          H  
ATOM   6203  HD1 TYR A 398      -1.589 -29.681   0.793  1.00  2.990          H  
ATOM   6204  HD2 TYR A 398      -0.901 -26.116  -1.491  1.00  2.990          H  
ATOM   6205  HE1 TYR A 398       0.222 -29.021   2.306  1.00  2.990          H  
ATOM   6206  HE2 TYR A 398       0.882 -25.493   0.052  1.00  2.990          H  
ATOM   6207  HH  TYR A 398       1.957 -27.625   2.606  1.00  2.990          H  
ATOM   6208  N   TYR A 399      -3.417 -25.605   0.386  1.00  1.750          N  
ATOM   6209  CA  TYR A 399      -3.294 -24.160   0.451  1.00  1.670          C  
ATOM   6210  C   TYR A 399      -1.946 -23.737   1.017  1.00  1.690          C  
ATOM   6211  O   TYR A 399      -1.463 -24.325   1.988  1.00  1.890          O  
ATOM   6212  CB  TYR A 399      -4.353 -23.597   1.408  1.00  2.370          C  
ATOM   6213  CG  TYR A 399      -5.808 -23.874   1.069  1.00  2.370          C  
ATOM   6214  CD1 TYR A 399      -6.392 -25.063   1.463  1.00  2.370          C  
ATOM   6215  CD2 TYR A 399      -6.562 -22.934   0.427  1.00  2.370          C  
ATOM   6216  CE1 TYR A 399      -7.714 -25.302   1.203  1.00  2.370          C  
ATOM   6217  CE2 TYR A 399      -7.896 -23.175   0.161  1.00  2.370          C  
ATOM   6218  CZ  TYR A 399      -8.470 -24.352   0.546  1.00  2.370          C  
ATOM   6219  OH  TYR A 399      -9.801 -24.583   0.287  1.00  2.370          O  
ATOM   6220  H   TYR A 399      -3.293 -26.156   1.225  1.00  2.100          H  
ATOM   6221  HA  TYR A 399      -3.402 -23.733  -0.545  1.00  2.000          H  
ATOM   6222 1HB  TYR A 399      -4.167 -23.982   2.409  1.00  2.840          H  
ATOM   6223 2HB  TYR A 399      -4.229 -22.509   1.458  1.00  2.840          H  
ATOM   6224  HD1 TYR A 399      -5.804 -25.816   1.985  1.00  2.840          H  
ATOM   6225  HD2 TYR A 399      -6.109 -21.988   0.135  1.00  2.840          H  
ATOM   6226  HE1 TYR A 399      -8.162 -26.244   1.520  1.00  2.840          H  
ATOM   6227  HE2 TYR A 399      -8.495 -22.420  -0.346  1.00  2.840          H  
ATOM   6228  HH  TYR A 399     -10.064 -25.423   0.674  1.00  2.840          H  
ATOM   6229  N   LEU A 400      -1.393 -22.653   0.480  1.00  1.560          N  
ATOM   6230  CA  LEU A 400      -0.203 -22.044   1.074  1.00  1.630          C  
ATOM   6231  C   LEU A 400      -0.428 -20.556   1.255  1.00  1.510          C  
ATOM   6232  O   LEU A 400      -0.950 -19.872   0.370  1.00  1.400          O  
ATOM   6233  CB  LEU A 400       1.098 -22.274   0.252  1.00  2.250          C  
ATOM   6234  CG  LEU A 400       2.466 -21.673   0.916  1.00  2.250          C  
ATOM   6235  CD1 LEU A 400       3.681 -22.561   0.580  1.00  2.250          C  
ATOM   6236  CD2 LEU A 400       2.768 -20.250   0.377  1.00  2.250          C  
ATOM   6237  H   LEU A 400      -1.824 -22.260  -0.365  1.00  1.870          H  
ATOM   6238  HA  LEU A 400      -0.051 -22.479   2.060  1.00  1.960          H  
ATOM   6239 1HB  LEU A 400       1.233 -23.332   0.122  1.00  2.700          H  
ATOM   6240 2HB  LEU A 400       0.979 -21.823  -0.728  1.00  2.700          H  
ATOM   6241  HG  LEU A 400       2.347 -21.649   2.000  1.00  2.700          H  
ATOM   6242 1HD1 LEU A 400       4.566 -22.148   1.056  1.00  2.700          H  
ATOM   6243 2HD1 LEU A 400       3.508 -23.573   0.947  1.00  2.700          H  
ATOM   6244 3HD1 LEU A 400       3.841 -22.582  -0.480  1.00  2.700          H  
ATOM   6245 1HD2 LEU A 400       3.675 -19.878   0.839  1.00  2.700          H  
ATOM   6246 2HD2 LEU A 400       2.906 -20.300  -0.703  1.00  2.700          H  
ATOM   6247 3HD2 LEU A 400       1.976 -19.560   0.599  1.00  2.700          H  
ATOM   6248  N   GLN A 401      -0.069 -20.058   2.430  1.00  1.700          N  
ATOM   6249  CA  GLN A 401      -0.155 -18.639   2.723  1.00  1.690          C  
ATOM   6250  C   GLN A 401       1.118 -18.195   3.395  1.00  1.480          C  
ATOM   6251  O   GLN A 401       1.749 -18.967   4.120  1.00  1.500          O  
ATOM   6252  CB  GLN A 401      -1.362 -18.295   3.606  1.00  2.370          C  
ATOM   6253  CG  GLN A 401      -2.705 -18.521   2.946  1.00  2.370          C  
ATOM   6254  CD  GLN A 401      -3.875 -18.057   3.779  1.00  2.370          C  
ATOM   6255  OE1 GLN A 401      -4.219 -18.656   4.810  1.00  2.370          O  
ATOM   6256  NE2 GLN A 401      -4.494 -16.955   3.349  1.00  2.370          N  
ATOM   6257  H   GLN A 401       0.317 -20.681   3.129  1.00  2.040          H  
ATOM   6258  HA  GLN A 401      -0.247 -18.090   1.786  1.00  2.030          H  
ATOM   6259 1HB  GLN A 401      -1.331 -18.893   4.514  1.00  2.840          H  
ATOM   6260 2HB  GLN A 401      -1.307 -17.247   3.903  1.00  2.840          H  
ATOM   6261 1HG  GLN A 401      -2.722 -17.964   2.021  1.00  2.840          H  
ATOM   6262 2HG  GLN A 401      -2.834 -19.582   2.732  1.00  2.840          H  
ATOM   6263 1HE2 GLN A 401      -5.274 -16.593   3.855  1.00  2.840          H  
ATOM   6264 2HE2 GLN A 401      -4.170 -16.463   2.500  1.00  2.840          H  
ATOM   6265  N   ASP A 402       1.469 -16.942   3.191  1.00  1.540          N  
ATOM   6266  CA  ASP A 402       2.628 -16.383   3.844  1.00  1.550          C  
ATOM   6267  C   ASP A 402       2.269 -15.824   5.216  1.00  1.650          C  
ATOM   6268  O   ASP A 402       1.545 -14.834   5.327  1.00  1.920          O  
ATOM   6269  CB  ASP A 402       3.230 -15.280   2.971  1.00  2.170          C  
ATOM   6270  CG  ASP A 402       3.866 -15.808   1.664  1.00  2.170          C  
ATOM   6271  OD1 ASP A 402       4.495 -16.857   1.682  1.00  2.170          O  
ATOM   6272  OD2 ASP A 402       3.711 -15.163   0.654  1.00  2.170          O  
ATOM   6273  H   ASP A 402       0.918 -16.369   2.567  1.00  1.850          H  
ATOM   6274  HA  ASP A 402       3.369 -17.173   3.976  1.00  1.860          H  
ATOM   6275 1HB  ASP A 402       2.456 -14.555   2.719  1.00  2.600          H  
ATOM   6276 2HB  ASP A 402       3.997 -14.749   3.537  1.00  2.600          H  
ATOM   6277  N   ILE A 403       2.813 -16.433   6.276  1.00  1.910          N  
ATOM   6278  CA  ILE A 403       2.567 -15.995   7.664  1.00  2.380          C  
ATOM   6279  C   ILE A 403       3.154 -14.607   7.888  1.00  2.450          C  
ATOM   6280  O   ILE A 403       2.847 -13.923   8.861  1.00  2.990          O  
ATOM   6281  CB  ILE A 403       3.137 -16.969   8.728  1.00  3.140          C  
ATOM   6282  CG1 ILE A 403       2.429 -16.673  10.111  1.00  3.140          C  
ATOM   6283  CG2 ILE A 403       4.692 -16.841   8.851  1.00  3.140          C  
ATOM   6284  CD1 ILE A 403       2.666 -17.693  11.190  1.00  3.140          C  
ATOM   6285  H   ILE A 403       3.385 -17.253   6.108  1.00  2.290          H  
ATOM   6286  HA  ILE A 403       1.490 -15.931   7.814  1.00  2.860          H  
ATOM   6287  HB  ILE A 403       2.882 -17.987   8.437  1.00  3.770          H  
ATOM   6288 1HG1 ILE A 403       2.774 -15.718  10.498  1.00  3.770          H  
ATOM   6289 2HG1 ILE A 403       1.355 -16.613   9.942  1.00  3.770          H  
ATOM   6290 1HG2 ILE A 403       5.067 -17.542   9.584  1.00  3.770          H  
ATOM   6291 2HG2 ILE A 403       5.156 -17.055   7.892  1.00  3.770          H  
ATOM   6292 3HG2 ILE A 403       4.975 -15.830   9.163  1.00  3.770          H  
ATOM   6293 1HD1 ILE A 403       2.129 -17.404  12.099  1.00  3.770          H  
ATOM   6294 2HD1 ILE A 403       2.313 -18.667  10.873  1.00  3.770          H  
ATOM   6295 3HD1 ILE A 403       3.707 -17.737  11.406  1.00  3.770          H  
ATOM   6296  N   ASP A 404       4.033 -14.226   6.978  1.00  2.330          N  
ATOM   6297  CA  ASP A 404       4.743 -12.978   7.003  1.00  2.560          C  
ATOM   6298  C   ASP A 404       3.931 -11.768   6.550  1.00  2.240          C  
ATOM   6299  O   ASP A 404       4.422 -10.641   6.648  1.00  2.690          O  
ATOM   6300  CB  ASP A 404       5.989 -13.129   6.148  1.00  3.490          C  
ATOM   6301  CG  ASP A 404       7.011 -14.090   6.789  1.00  3.490          C  
ATOM   6302  OD1 ASP A 404       7.067 -14.193   8.014  1.00  3.490          O  
ATOM   6303  OD2 ASP A 404       7.715 -14.721   6.049  1.00  3.490          O  
ATOM   6304  H   ASP A 404       4.220 -14.875   6.231  1.00  2.800          H  
ATOM   6305  HA  ASP A 404       5.046 -12.816   8.011  1.00  3.070          H  
ATOM   6306 1HB  ASP A 404       5.712 -13.512   5.166  1.00  4.190          H  
ATOM   6307 2HB  ASP A 404       6.454 -12.154   6.002  1.00  4.190          H  
ATOM   6308  N   GLY A 405       2.717 -11.992   6.037  1.00  2.280          N  
ATOM   6309  CA  GLY A 405       1.878 -10.893   5.569  1.00  2.830          C  
ATOM   6310  C   GLY A 405       0.657 -10.690   6.472  1.00  3.640          C  
ATOM   6311  O   GLY A 405       0.789 -10.570   7.693  1.00  3.890          O  
ATOM   6312  OXT GLY A 405      -0.457 -10.543   5.966  1.00  4.250          O  
ATOM   6313  H   GLY A 405       2.352 -12.948   5.976  1.00  2.740          H  
ATOM   6314 1HA  GLY A 405       2.466  -9.977   5.546  1.00  3.400          H  
ATOM   6315 2HA  GLY A 405       1.557 -11.085   4.546  1.00  3.400          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2147.11 258.322 1526.29 -132.522 44.0976 100.502 778.166 -848.731 -4.03279 -25.5731 -717.285 -147.448 -109.222 -143.751 -94.8284 -53.1171 0 27.5724 34.6224 197.997 419.681 -78.72 86.3337 -127.124 34.022 317.574 -804.282
ASN:NtermProteinFull_1 -6.08711 0.82152 6.14781 -0.23389 0.00851 0.42074 3.43164 -2.91406 -0.05968 -0.25642 -5.30833 0.56548 0 0 -3.12507 0 0 -0.00668 0.14791 0 3.00629 0 0 -0.93687 0 0.31164 -4.06658
ALA_2 -4.57533 0.43773 2.66196 -0.02795 0.01439 0 1.92667 -1.88743 -0 -0 -0.93004 -0.60652 0 0 -1.13895 0 0 -0.08959 0 0 0 0.23914 0 1.8394 0.07765 0.36923 -1.68963
GLN_3 -4.17621 0.22083 4.10819 -0.68958 0.10535 0.76612 1.03118 -1.85527 -0 -0 -1.08485 -0.6298 0 0 -1.21909 0 0 -0.01528 0.00489 0 2.29539 -0.1914 0 -0.18838 -0.23012 0.13878 -1.60926
MET_4 -5.86809 0.35356 3.93948 -0.50739 0.17828 0.30189 1.75428 -2.35982 -0.00832 -0.05282 -0.97249 -0.00881 0 0 0 0 0 0.01808 0.20126 3.24046 0 0.00903 0 0.60916 -0.34077 0.23172 0.71869
GLY_5 -1.99992 0.08078 2.69382 -4e-05 0 0 0.67321 -1.2334 -0 -0 -0.26656 -0.40489 0 0 0 0 0 -0.10344 0 0 0 0.14191 0 0.83697 0.60272 0.21771 1.23885
GLU_6 -3.17956 0.27648 3.67833 -0.47085 0.34165 1.49905 1.41772 -1.78886 -0.03024 -0.15457 -1.39627 -2.92326 0 0 0 0 0 -0.04342 0.03722 0 3.9941 -0.25198 0 -2.7348 0.48546 0.14562 -1.09817
GLY_7 -4.46974 0.62262 4.16384 -5e-05 0 0 2.75395 -2.4371 -0.02836 -0.14918 -1.2054 -0.41249 0 0 0 0 0 -0.05124 0 0 0 0.47371 0 0.83697 0.03108 0.26061 0.38922
ARG_8 -6.30587 0.38879 6.66236 -0.83731 0.22086 0.6016 3.36698 -3.32696 -0.0127 -0.12593 -4.59317 0.07379 0 0 -1.13895 0 0 -0.10089 0.23935 3.46176 0 -0.11496 0 -1.2888 -0.03582 0.58386 -2.28201
LEU_9 -4.52374 0.45339 4.9024 -0.4796 0.20183 0.11465 2.8041 -2.4136 -0 -0 -2.37861 0.17506 0 0 0 0 0 0.03574 0.05349 0.34525 0 -0.30304 0 0.18072 -0.35523 0.55566 -0.63156
ALA_10 -4.32168 0.34404 3.89226 -0.02213 0 0 2.54004 -2.43321 -0.00187 -0.00539 -2.28305 -0.36582 0 0 0 0 0 -0.01777 0 0 0 -0.23039 0 1.8394 -0.39672 0.32525 -1.13705
ASN_11 -5.8248 0.47542 5.32464 -0.29944 0.00477 0.57816 2.64577 -2.86152 -0.0127 -0.12593 -1.241 -0.18166 0 0 0 0 0 0.1122 0.05915 0 2.72247 0.48193 0 -0.93687 -0.03283 0.27095 1.15872
TYR_12 -4.07348 0.16613 4.8782 -0.92205 0.05681 0.30943 2.25997 -2.37839 -0 -0 -1.9637 -0.30136 0 0 -0.62035 0 0 0.00788 0.02139 0 1.7401 -0.44982 1e-05 1.2797 0.29421 0.1519 0.4566
SER_13 -3.48131 0.24096 4.52209 -0.02703 0 0.06252 2.03901 -2.20979 -0 -0 -2.07342 -0.60706 0 0 0 0 0 -0.03065 0.00038 0.74407 0 0.33249 0.60001 -0.77834 0.14188 0.17011 -0.35409
ALA_14 -4.1953 0.55675 3.76629 -0.02362 0 0 2.80572 -2.34847 -0 -0 -2.17925 -0.36391 0 0 0 0 0 -0.09443 0 0 0 -0.41403 0 1.8394 -0.23036 0.2976 -0.5836
SER_15 -3.25425 0.35122 4.61072 -0.03708 0 0.05068 2.59651 -2.14878 -0 -0 -3.48274 -0.61009 0 0 -0.62035 0 0 -0.10776 0.13841 0.16158 0 -0.25145 1.78942 -0.77834 -0.60846 0.38539 -1.81539
GLY_16 -2.3892 0.34804 3.27278 -5e-05 0 0 2.01939 -1.59204 -9e-05 -0.00046 -1.7119 -0.42091 0 0 -0.5996 0 0 -0.05332 0 0 0 0.31593 0 0.83697 -0.28197 0.32044 0.06402
ASN_17 -5.51656 0.57853 5.16017 -0.19107 0.0369 0.31355 2.16637 -2.6351 -9e-05 -0.00046 -1.1897 -0.49396 0 0 0 0 0 -0.0057 0.00637 0 2.19825 -0.63035 0 -0.93687 -0.24013 0.3179 -1.06195
THR_18 -4.3969 0.37678 2.899 -0.2167 0.25177 0.07961 1.4375 -1.71466 -0.03162 -0.22477 -1.33665 -0.07271 0 0 0 0 0 -0.03337 0.00603 0.07276 0 0.0809 2.26835 -1.0874 0.01922 0.69831 -0.92456
PHE_19 -10.7514 2.51611 4.22299 -0.65066 0.12071 0.38251 1.40741 -3.2676 -0 -0 -1.53982 0.2783 0 0 -0.50964 0 0 0.2325 0.26611 0 2.29317 -0.07457 0 1.0402 0.48174 2.04137 -1.51059
GLN_20 -6.32425 1.41578 5.8612 -0.44386 0.08948 0.27372 2.19126 -2.82435 -0 -0 -1.78351 -0.49119 0 0 -0.5996 -0.27401 0 0.152 0.91304 0 3.265 0.18301 0 -0.18838 0.29755 2.25152 3.96441
GLU_21 -2.61586 0.60949 2.20643 -0.28702 0.04939 0.34847 0.33437 -1.06074 -3e-05 -0.00057 -0.28511 -0.27597 0 0 0 0 0 0.20208 0.0021 0 2.89274 0.07169 0 -2.7348 0.04626 0.83474 0.33764
ASN_22 -4.97181 0.83458 3.1434 -0.30587 0.13306 0.52975 1.87369 -1.81645 -0 -0 -0.62426 -0.74966 0 0 -1.58027 0 0 -0.06103 0.0865 0 1.8506 -0.50304 0 -0.93687 -0.23101 0.93568 -2.393
PRO_23 -4.91631 0.8461 1.62608 -0.09888 0.00433 0.06269 0.63422 -0.72098 -0 -0 0.25765 0.63801 0 0 0 0 0 -0.01049 0.01865 0.42862 0 -0.28432 0 -2.4119 -0.17248 1.09644 -3.00257
GLY_24 -2.15142 0.25159 1.77092 -7e-05 0 0 1.04595 -1.0171 -0.01998 -0.11937 -0.12716 -0.33372 0 0 -0.71112 0 0 0.29738 0 0 0 -1.53394 0 0.83697 0.70895 0.4251 -0.67702
TYR_25 -6.54347 1.0421 2.86676 -0.51239 0.01459 0.24946 1.84023 -1.99834 -0.01998 -0.11942 -1.07417 -0.20116 0 0 -1.38738 0 0 0.10615 0.00056 0 1.6891 -0.31717 0.67858 1.2797 0.91994 0.65785 -0.82847
THR_26 -5.29453 0.74874 4.0928 -0.20774 0.11863 0.08152 2.54661 -2.19745 -0 -0 -3.08407 -1.04984 0 0 0 -0.55438 0 0.19068 0.32122 2.16496 0 -0.44609 2.66515 -1.0874 0.15099 0.87766 0.03745
LYS_27 -6.18128 0.79343 6.14117 -0.48099 0.0857 0.31387 2.41729 -2.7341 -0.10154 -0.5849 -4.05832 0.62769 0 0 0 0 0 -0.08114 0.05931 2.04895 0 -0.03728 0 -1.5107 -0.40229 0.71651 -2.9686
ASN_28 -6.96392 0.82747 7.24681 -0.20457 0.1178 0.33094 3.32981 -3.3444 -0 -0 -2.39007 -0.67913 0 0 -0.64107 0 0 0.06973 0.05993 0 4.34703 -0.73044 0 -0.93687 -0.4613 0.62632 0.60407
TYR_29 -10.0813 1.21729 5.11408 -1.13344 0.12688 0.70865 3.14718 -3.16556 -0.06199 -0.53118 -2.60993 0.08503 0 0 -0.82263 0 0 0.10896 0.06386 0 2.58336 0.41193 0.00487 1.2797 0.12933 0.48569 -2.93926
ASN_30 -9.02863 1.20172 7.58069 -0.17661 0.05023 0.30633 4.86226 -3.93415 -0 -0 -3.47168 -0.82495 0 0 -2.05252 0 0 0.50048 0.47638 0 1.63427 -0.54293 0 -0.93687 0.18947 0.79642 -3.37009
PHE_31 -8.36205 1.45418 2.64188 -0.94845 0.18077 0.06061 1.51589 -2.45401 -0 -0 -0.47246 -0.45613 0 0 0 0 0 -0.01016 0.05169 0 2.59735 -0.16194 0 1.0402 -0.21459 1.54072 -1.99652
SER_32 -4.23219 0.23424 4.43505 -0.02326 0 0.0381 1.84195 -2.02635 -0.02924 -0.23656 -0.90003 -1.3154 0 0 -0.59853 0 0 -0.00417 0.06827 1.40419 0 0.28253 0.65101 -0.77834 0.77224 1.20548 0.78898
ASP_33 -3.96234 0.32525 4.64598 -0.10489 0.01056 0.31185 2.69207 -2.26357 -0.02924 -0.23656 -2.90367 -1.27208 0 0 -0.78722 0 0 0.25512 0.07493 0 2.21169 -0.14501 0 -2.3716 0.94952 0.51057 -2.08863
LEU_34 -7.89163 1.77674 0.99301 -0.56837 0.16522 0.15738 1.68883 -1.85206 -0 -0 -1.71181 0.02079 0 0 -0.78722 0 0 -0.01226 0.38183 1.18718 0 -0.05525 0 0.18072 0.21521 1.13564 -4.97606
GLN_35 -4.86729 0.30285 4.17779 -0.35337 0.07594 0.2074 2.59851 -2.21159 -0 -0 -3.02665 -0.17422 0 0 0 -1.10643 0 0.03986 0.03023 0 3.08628 -0.11803 0 -0.18838 0.30713 1.08623 -0.13374
PHE_36 -10.2933 2.10694 -1.25992 -0.4642 0.04545 0.1785 0.60554 -1.31446 -0 -0 -0.19371 -0.06145 0 0 0 0 0 0.0175 0.14235 0 2.52428 -0.33676 0 1.0402 -0.03256 1.09796 -6.1976
ASN_37 -5.09508 0.42079 5.57738 -0.19755 0.01429 0.33807 2.26847 -2.49424 -0.00091 -0.01814 -3.27924 -0.72366 0 0 0 -1.10643 0 0.20388 0.0656 0 2.82389 -0.52775 0 -0.93687 -0.21188 1.64374 -1.23564
PRO_38 -3.37955 0.7019 1.43215 -0.21773 0.01213 0.15924 0.47686 -0.66743 -0 -0 0.10579 -0.08275 0 0 0 0 0 0.00804 0.03785 0.397 0 -0.84386 0 -2.4119 -0.25288 1.17759 -3.34754
LYS_39 -2.56391 0.1303 3.23576 -0.31591 0.0609 0.20027 1.00774 -1.26517 -0 -0 -2.15676 -0.42967 0 0 -0.42637 0 0 0.1011 0.09877 1.77421 0 0.24133 0 -1.5107 1.02135 0.94033 0.14357
ALA_40 -2.86036 0.33 0.57936 -0.02359 2e-05 0 0.42624 -0.91771 -0 -0 -0.13526 -0.42413 0 0 0 0 0 0.9028 0 0 0 -0.49394 0 1.8394 1.39986 0.82006 1.44274
ILE_41 -3.20742 0.34295 2.78357 -0.48799 0.28677 0.12997 1.65577 -1.58604 -0 -0 -0.84689 -0.38069 0 0 0 0 0 0.27944 0.02654 0.24926 0 -0.49128 0 0.73287 0.14892 1.24429 0.88005
THR_42 -5.02087 0.45615 3.87024 -0.11504 0.04571 0.05177 1.31987 -2.07844 -0.01047 -0.10991 -1.39784 -0.92887 0 0 -0.39881 0 0 -0.00811 0.00328 0.39979 0 0.32567 2.30352 -1.0874 -0.07512 1.29499 -1.15986
GLY_43 -2.08723 0.36848 2.46763 -4e-05 0 0 0.82632 -1.18455 -0 -0 0.28334 -0.41455 0 0 0 0 0 -0.17981 0 0 0 0.36233 0 0.83697 0.14477 0.45153 1.8752
ASP_44 -2.16908 0.26741 2.61165 -0.11971 0.03629 0.3766 1.00568 -1.29257 -0.02007 -0.0801 -1.16311 -0.14261 0 0 0 0 0 0.14922 0.00218 0 2.63822 -0.28348 0 -2.3716 0.09929 0.3043 -0.15147
VAL_45 -4.88505 0.62612 2.34104 -0.26909 0.19329 0.05601 1.83716 -1.83946 -0 -0 -0.58113 -0.19172 0 0 0 0 0 -0.06225 0.05614 0.37794 0 -0.80493 0 1.9342 -0.29356 0.55029 -0.955
LEU_46 -3.49906 0.34845 1.04891 -0.46926 0.17334 0.08107 1.0472 -1.03664 -0.02007 -0.0801 -0.77503 0.38298 0 0 0 0 0 -0.03371 0.06333 0.47 0 -0.06523 0 0.18072 -0.46851 0.57701 -2.07459
GLN_47 -4.3804 0.21072 3.22063 -0.26484 0.03389 0.22011 1.38748 -1.69633 -0.02725 -0.21871 -0.38364 -0.22049 0 0 0 -0.47811 0 -0.07544 0.27408 0 3.66629 0.14537 0 -0.18838 -0.4708 0.38148 1.13566
GLY_48 -2.1595 0.08945 2.28258 -0.00011 0 0 0.99233 -1.18953 -0.02236 -0.24733 -0.80891 -0.35935 0 0 0 0 0 -0.04506 0 0 0 -1.52831 0 0.83697 0.01827 0.33001 -1.81085
ASN_49 -3.09589 0.34364 2.82873 -0.32085 0.0933 0.60483 1.62913 -1.57763 -0.01187 -0.15084 -0.95624 -0.86709 0 0 -0.42637 0 0 -0.01704 0.00416 0 2.01778 -0.60145 0 -0.93687 0.23203 0.4584 -0.75015
THR_50 -5.9079 0.98488 4.89489 -0.16474 0.04414 0.06014 1.89344 -2.58136 -0.01261 -0.11439 -2.66192 -0.23373 0 0 0 0 0 0.58182 0.02962 0.663 0 -0.41793 4.69657 -1.0874 0.40555 1.06425 2.13632
ILE_51 -8.12461 1.64896 2.83011 -0.54396 0.43183 0.11111 1.86561 -2.15839 -0.01144 -0.09351 -2.14784 0.27486 0 0 0 0 0 -0.04287 0.27884 1.56833 0 -0.59209 0 0.73287 0.25782 1.51354 -2.20083
ASP_52 -5.40414 0.24708 6.80201 -0.16071 0.01579 0.50379 3.34989 -2.95238 -0.02806 -0.11908 -4.27947 -1.31435 0 0 0 0 0 0.16741 0.15241 0 2.21773 -0.49879 0 -2.3716 -0.26668 1.20572 -2.73342
PHE_53 -12.0985 2.51481 1.79263 -0.84328 0.21889 0.09698 2.71396 -2.7678 -1e-05 -3e-05 -2.2766 -0.16201 0 0 0 0 0 -0.06146 0.10379 0 3.64795 -0.04846 0 1.0402 -0.15562 1.34277 -4.94179
GLU_54 -6.17233 0.57981 5.47472 -0.20811 0.03245 0.31959 2.74598 -2.66358 -0.01909 -0.07203 -4.20861 -0.53093 0 0 0 -0.40914 0 -0.00085 0.07903 0 3.1264 0.14755 0 -2.7348 0.02265 1.09342 -3.39787
VAL_55 -8.35989 1.77035 1.75728 -0.27317 0.22451 0.05465 2.95357 -2.31187 -0.01428 -0.06328 -3.3134 -0.21687 0 0 0 0 0 -0.06531 0.01042 0.35269 0 -0.77944 0 1.9342 -0.14109 0.63723 -5.8437
TYR_56 -6.97753 0.50818 5.22727 -0.57725 0.06385 0.29949 3.59372 -2.89051 -0 -0 -3.86766 -0.20723 0 0 0 -0.40914 0 0.25537 0.01038 0 1.97068 -0.11169 0.00094 1.2797 -0.28242 0.85739 -1.25647
GLY_57 -3.02142 0.11732 2.69719 -0.00054 0 0 1.31819 -1.38716 -0.01428 -0.06328 -2.07854 -0.22559 0 0 -0.39244 0 0 -0.10767 0 0 0 -0.06042 0 0.83697 0.20647 0.57354 -1.60165
LYS_58 -4.74466 0.58289 4.67097 -0.26944 0.02186 0.11077 2.19565 -2.02305 -0 -0 -0.41572 -0.23613 0 0 0 0 0 -0.01687 0.05807 2.05872 0 0.27523 0 -1.5107 0.41149 0.35546 1.52453
HIS_D_59 -6.74753 0.5597 3.87268 -0.41107 0.09335 0.47367 1.2486 -2.2291 -0.03432 -0.26145 -0.20984 -0.46525 0 0 0 0 0 -0.03422 0.02091 0 3.15936 -0.51331 0 -0.45461 0.09904 0.3194 -1.514
ASN_60 -3.2092 0.12971 2.67415 -0.36788 0.09578 0.72487 0.56161 -1.35779 -0 -5e-05 0.21725 -1.75889 0 0 0 0 0 -0.05328 0.03538 0 2.66654 -0.54585 0 -0.93687 -0.41977 0.35843 -1.18587
ILE_61 -6.00415 0.83404 2.45864 -0.62473 0.37953 0.12874 1.59303 -1.77692 -0.02231 -0.11319 -0.95841 0.20705 0 0 -0.91473 0 0 0.00791 0.03317 0.82675 0 -0.53619 0 0.73287 -0.32235 0.6844 -3.38685
ALA_62 -4.14253 0.39672 2.45673 -0.02215 0 0 1.62759 -1.7743 -0.02232 -0.11338 -0.87912 -0.40978 0 0 -1.65601 0 0 0.04034 0 0 0 -0.5492 0 1.8394 0.04512 0.76601 -2.3969
ALA_63 -2.29577 0.29874 0.49567 -0.02513 0.00038 0 0.21316 -0.78478 -0.01482 -0.14239 -0.60295 -0.27299 0 0 0 0 0 -0.06106 0 0 0 0.07334 0 1.8394 -0.41052 0.49766 -1.19207
SER_64 -4.5639 0.12755 3.12351 -0.03243 0 0.07332 1.34917 -1.5855 -0.0032 -0.02223 -0.16848 -0.40559 0 0 0 0 0 0.04135 0.03313 0.48539 0 -0.14452 0.61498 -0.77834 -0.54531 0.23916 -2.16191
THR_65 -3.86299 0.5718 3.89102 -0.16765 0.06816 0.06076 2.14332 -2.01309 -0.03405 -0.26323 -3.49604 -1.03346 0 0 -0.13804 -0.74636 0 0.02649 3e-05 0.13897 0 -0.1665 2.33084 -1.0874 0.36687 0.36482 -3.04573
ALA_66 -3.20473 0.51244 2.38659 -0.02508 0.00016 0 1.43973 -1.52769 -0.01322 -0.05175 -1.7453 -0.25561 0 0 -0.13804 0 0 -0.06996 0 0 0 -0.0743 0 1.8394 0.10416 0.64494 -0.17825
ASN_67 -5.75433 0.71997 5.43689 -0.17774 0.02718 0.28617 1.93811 -2.71486 -0.00218 -0.00925 -1.41886 -0.91759 0 0 0 -0.27401 0 0.73423 0.00157 0 1.71097 -0.52573 0 -0.93687 -0.52267 0.92519 -1.47382
TRP_68 -11.794 1.11771 5.79515 -0.87798 0.07101 0.29619 4.04665 -3.7905 -0 -0 -4.12405 -0.45945 0 0 -0.313 0 0 0.04035 0.44838 0 2.90118 -0.03534 0 1.6906 -0.3848 1.00324 -4.36868
GLU_69 -6.4775 0.8134 7.38644 -0.27184 0.03124 0.31661 3.06733 -3.1607 -0.02293 -0.18594 -4.43838 -0.28201 0 0 -0.64107 -1.38913 0 -0.00651 0.01788 0 4.09633 -0.11369 0 -2.7348 -0.23733 0.8024 -3.43019
ILE_70 -7.93148 0.70527 2.24969 -0.44887 0.30532 0.09156 2.28965 -2.08773 -0.01438 -0.05198 -2.35604 0.11544 0 0 0 0 0 -0.06047 0.04083 0.48321 0 -0.76601 0 0.73287 -0.17549 0.68474 -6.19389
ARG_71 -7.67853 0.4049 5.94844 -0.41036 0.03459 0.20534 2.95123 -2.75454 -0.0132 -0.08293 -3.2902 0.01176 0 0 0 -1.01608 0 0.01149 0.45834 2.47661 0 0.1324 0 -1.2888 -0.07136 0.88681 -3.08409
LEU_72 -8.39212 1.64072 1.25767 -0.55149 0.2468 0.14881 2.28597 -2.106 -0.03229 -0.13652 -2.59278 0.12232 0 0 0 0 0 0.22792 0.01401 1.06433 0 -0.31595 0 0.18072 0.18796 1.25896 -5.49094
GLN_73 -7.89286 0.39177 7.28218 -0.27174 0.05971 0.25819 3.28638 -3.492 -0.02187 -0.06519 -3.92966 -0.6014 0 0 0 -1.16559 0 0.38625 0.20499 0 3.25553 0.02788 0 -0.18838 -0.04405 1.32874 -1.19112
LEU_74 -7.89189 1.14264 2.63048 -0.52352 0.13683 0.12775 2.19408 -2.37277 -0.01016 -0.04597 -1.71377 0.09946 0 0 0 0 0 -0.04006 0.20417 1.58556 0 -0.13749 0 0.18072 -0.36092 1.51061 -3.28425
ASP_75 -8.07519 1.07161 8.98272 -0.22552 0.00943 0.69308 4.70436 -4.12327 -0 -0 -6.36639 -0.50501 0 0 -0.90136 0 0 -0.10384 0.07141 0 2.75046 -0.2945 0 -2.3716 -0.3882 1.05128 -4.02053
GLU_76 -5.48825 0.42477 6.4289 -0.64056 0.12146 1.18041 3.14024 -2.93467 -0.00814 -0.09651 -2.66481 -0.50701 0 0 -1.28123 -0.81259 0 -0.02952 0.07218 0 3.54075 -0.27313 0 -2.7348 -0.37997 0.47648 -2.46602
ARG_77 -7.62865 0.50357 7.39082 -0.73519 0.33157 0.41649 3.60045 -3.32349 -0.0116 -0.13201 -3.56531 0.36804 0 0 -0.44994 -0.85238 0 0.1154 0.1528 2.53686 0 -0.11494 0 -1.2888 -0.41955 0.56086 -2.54501
LEU_78 -8.79911 1.01007 4.23613 -0.47497 0.23884 0.10576 2.97821 -2.96043 -0 -0 -2.45486 0.20007 0 0 -0.90136 0 0 0.13595 0.103 0.34293 0 -0.29258 0 0.18072 -0.28445 0.82789 -5.80819
ALA_79 -3.73062 0.3855 2.79424 -0.02235 0 0 1.58785 -1.96263 -0 -0 -1.08742 -0.36439 0 0 0 0 0 -0.00952 0 0 0 -0.31148 0 1.8394 -0.38144 0.73866 -0.52421
GLN_80 -6.11037 0.49402 5.47423 -0.25457 0.02659 0.19015 2.56233 -2.6037 -0.0116 -0.13201 -2.4698 -0.4461 0 0 0 -1.66498 0 0.04404 0.0612 0 2.8447 -0.06468 0 -0.18838 -0.31393 0.56074 -2.00213
TYR_81 -4.16657 0.26091 2.7734 -0.69522 0.06857 0.41863 1.64147 -1.63225 -0 -0 -1.02379 -0.1266 0 0 0 0 0 -0.04699 0.04171 0 2.06661 -0.26235 0.00043 1.2797 -0.04111 0.93615 1.49269
VAL_82 -6.47696 0.5977 3.25013 -0.29317 0.24546 0.07446 2.34756 -2.28139 -0.00538 -0.02553 -1.55325 -0.62874 0 0 0 0 0 -0.02714 0.0069 0.21018 0 -0.39084 0 1.9342 0.1451 0.80196 -2.06877
GLU_83 -3.73833 0.33587 4.49951 -0.60511 0.30099 1.6185 1.40439 -1.74535 -0.03103 -0.16283 -2.14309 -3.11545 0 0 0 -0.46325 0 -0.01116 0.09427 0 3.54002 -0.18466 0 -2.7348 -0.14514 0.3758 -2.91085
LYS_84 -6.77511 0.65315 5.89656 -0.38088 0.06232 0.27768 2.02474 -2.40069 -0.00228 -0.00644 -3.1857 0.06186 0 0 -0.60053 -0.46325 0 -0.03555 0.17945 2.19661 0 -0.09437 0 -1.5107 -0.54238 0.4334 -4.21211
ILE_85 -6.93768 0.58736 1.72895 -0.48421 0.41934 0.11996 1.4387 -2.02172 -0.00538 -0.02553 -0.38432 -0.28037 0 0 0 0 0 -0.02748 0.07801 0.25419 0 -0.53956 0 0.73287 -0.34973 0.5869 -5.1097
GLN_86 -5.57239 0.29707 5.47588 -0.64678 0.09006 0.45859 2.66592 -2.63353 -0.00262 -0.00733 -3.51487 -0.46776 0 0 -0.70489 -0.91924 0 0.00074 0.29717 0 3.05745 0.07089 0 -0.18838 0.343 0.5912 -1.30983
VAL_87 -6.61606 1.18255 0.782 -0.30059 0.27634 0.07675 1.02149 -1.44668 -0 -0 -0.4828 -0.75393 0 0 0 0 0 0.05253 0.02683 0.1432 0 -0.13063 0 1.9342 0.73203 0.73454 -2.76823
ASP_88 -5.04561 0.4641 6.08767 -0.11742 0.02266 0.34798 2.81464 -2.70839 -0.00034 -0.00091 -3.88407 -0.00304 0 0 0 -0.91924 0 0.0128 0.01591 0 3.04167 -0.15415 0 -2.3716 0.24453 1.32203 -0.83077
PRO_89 -5.41227 0.86784 3.05795 -0.12644 0.00084 0.09273 1.47866 -1.47352 -0 -0 -2.2015 0.22753 0 0 0 0 0 -0.10198 0.02133 0.13211 0 -0.99826 0 -2.4119 -0.46275 1.15071 -6.15891
LYS_90 -5.51191 0.38995 5.71104 -0.54458 0.16268 0.2984 1.9796 -2.29793 -0.02803 -0.1719 -0.41304 0.49151 0 0 0 0 0 0.0932 0.12089 2.57482 0 0.10064 0 -1.5107 -0.43101 0.63633 1.64996
LYS_91 -5.38647 0.82002 4.89368 -0.34278 0.06317 0.22333 2.56114 -2.40742 -0.01432 -0.12354 -4.19233 -0.41999 0 0 0 0 0 -0.1048 0.02956 1.53219 0 -0.10106 0 -1.5107 -0.21843 0.71644 -3.98233
GLY_92 -4.64357 0.55014 3.98525 -9e-05 0 0 1.78636 -2.24546 -0 -0 -0.97983 -0.41381 0 0 -0.92702 0 0 0.03668 0 0 0 0.19849 0 0.83697 0.69829 0.46916 -0.64845
VAL_93 -8.7432 0.9303 4.57535 -0.26472 0.15369 0.05029 2.33768 -3.55198 -0.04182 -0.29317 -2.42867 0.12566 0 0 0 0 0 -0.08691 0.1044 0.09491 0 -0.43403 0 1.9342 0.59141 0.34014 -4.60647
GLY_94 -4.74481 0.81999 4.25448 -0.00027 0 0 1.5262 -2.42971 -0.01266 -0.09509 -0.30083 -0.21944 0 0 0 0 0 -0.0716 0 0 0 0.49879 0 0.83697 -0.23353 0.33935 0.16784
ASN_95 -5.26077 0.45993 5.06754 -0.19995 0.03335 0.35751 1.75735 -2.55209 -0 -0 -1.66601 -0.68982 0 0 -0.72818 0 0 0.08029 0.00742 0 3.45179 -0.64944 0 -0.93687 0.00285 0.53788 -0.92722
SER_96 -3.85923 0.33415 4.52851 -0.02335 0 0.0205 2.54421 -2.12697 -0.03564 -0.21874 -3.05742 0.14455 0 0 0 -0.72337 0 0.07554 0.05604 0.55656 0 -0.10157 0.61439 -0.77834 -0.01305 0.53915 -1.52411
ARG_97 -4.69113 0.59877 2.98024 -0.60357 0.11318 0.40099 0.57387 -1.37645 -0 -0 -0.17846 0.13389 0 0 0 0 0 0.11729 0.08723 2.16042 0 -0.0691 0 -1.2888 0.01483 0.50601 -0.52081
ARG_98 -7.81723 1.1636 7.2593 -0.57705 0.13839 0.33027 2.94902 -3.18986 -0.01475 -0.12715 -4.06374 0.60682 0 0 0 -0.567 0 -0.0101 0.60277 2.08583 0 0.07301 0 -1.2888 -0.03496 0.73753 -1.7441
THR_99 -5.41076 0.64653 2.75208 -0.16866 0.09962 0.06062 1.35244 -1.7026 -0.02529 -0.29332 -1.98325 0.05464 0 0 0 -0.48501 0 0.0508 0.03521 0.11652 0 -0.03121 2.39315 -1.0874 0.01402 0.66637 -2.94549
PHE_100 -9.99902 1.28147 4.57027 -0.63695 0.20578 0.28524 3.12403 -3.15737 -0.00658 -0.03075 -3.53613 -0.07153 0 0 0 0 0 0.20526 0.27654 0 2.48152 -0.09112 0 1.0402 -0.03008 0.6847 -3.40452
VAL_101 -5.59935 0.89256 0.71122 -0.3231 0.29322 0.06981 0.41481 -1.31096 -0 -0 -0.29905 -0.41505 0 0 0 0 0 0.12169 0.00624 0.12312 0 -0.44792 0 1.9342 -0.29382 0.66101 -3.46137
ARG_102 -7.7758 0.61417 5.64486 -0.86003 0.26744 0.551 3.08867 -2.92382 -0.00111 -0.00972 -3.60592 0.3642 0 0 0 -0.40195 0 -0.03363 0.15442 4.17291 0 0.13429 0 -1.2888 -0.22333 0.70098 -1.43117
ILE_103 -7.21787 0.96176 1.74962 -0.6159 0.43589 0.11608 1.3021 -2.05562 -0.00805 -0.1183 -1.75484 0.40192 0 0 0 0 0 -0.0623 0.02088 0.91682 0 -0.64135 0 0.73287 -0.24257 0.68474 -5.39411
ASN_104 -5.31581 0.42965 4.98759 -0.31712 0.07235 0.62297 3.07474 -2.45448 -0.02003 -0.19929 -2.41655 -0.81505 0 0 0 0 0 0.3882 0.00849 0 1.82845 -0.52814 0 -0.93687 -0.2232 0.74233 -1.07177
ASP_105 -3.38425 0.75904 4.64101 -0.23133 0.02523 0.75756 1.89945 -1.91773 -0.01215 -0.06802 -4.73867 -0.5685 0 0 0 0 0 0.12314 0.17901 0 1.97618 -0.63956 0 -2.3716 0.00145 0.92021 -2.64953
SER_106 -3.48588 0.45885 4.22105 -0.02801 0 0.0465 1.70448 -1.97192 -0.01503 -0.08455 -0.62604 -1.02772 0 0 -0.83571 0 0 -0.02687 0.02652 1.49201 0 -0.13538 0.61598 -0.77834 -0.2862 0.51557 -0.22069
LEU_107 -0.98269 0.02816 1.16935 -0.49633 0.21851 0.13188 0.23874 -0.56169 -0 -0 0.39659 0.19165 0 0 0 0 0 -0.00761 0.01017 0.28827 0 -0.12495 0 0.18072 -0.40869 0.19602 0.4681
GLY_108 -2.00893 0.33394 2.40411 -9e-05 0 0 1.01196 -1.11513 -0 -0 -0.63439 -0.30421 0 0 -1.29145 0 0 0.10233 0 0 0 -0.65297 0 0.83697 1.24595 0.19121 0.1193
ARG_109 -2.8858 0.51213 3.3195 -0.9202 0.23083 0.6724 0.8804 -1.50802 -0.01122 -0.07895 -0.67342 -0.1034 0 0 -0.45575 0 0 0.01019 0.00912 1.70689 0 -0.2151 0 -1.2888 1.51676 0.88285 1.60042
PRO_110 -4.12338 0.57454 2.15378 -0.12498 0.00431 0.09239 0.8465 -1.03047 -0 -0 -0.40322 0.21489 0 0 0 0 0 -0.05441 0.04423 0.09876 0 -0.99307 0 -2.4119 -0.16339 1.05779 -4.21762
THR_111 -2.81834 0.20641 3.00211 -0.12056 0.10071 0.06386 1.93372 -1.41083 -0.00323 -0.02422 -0.62868 -1.28506 0 0 0 0 0 -0.05487 0.07526 0.23879 0 -0.53022 2.2727 -1.0874 -0.38206 0.50921 0.0573
ASN_112 -4.31301 0.25626 3.8412 -0.1564 0.01021 0.20863 2.17444 -2.00505 -0.01501 -0.06817 -1.00491 -0.83095 0 0 -0.94374 0 0 0.08851 0.04431 0 1.77491 -0.14848 0 -0.93687 -0.03148 0.57443 -1.4812
ILE_113 -6.17045 0.87097 1.50641 -0.57453 0.37205 0.17671 0.8319 -1.61333 -0.04083 -0.14507 -1.07274 -0.1878 0 0 -0.94374 0 0 -0.01612 0.15691 3.0316 0 -0.45482 0 0.73287 0.08871 0.54631 -2.90499
TRP_114 -8.12745 0.6647 5.03065 -0.69639 0.1117 0.38165 2.55046 -2.83001 -0.01953 -0.09319 -2.38954 -0.34866 0 0 0 0 0 -0.05529 0.02098 0 3.12789 0.07074 0 1.6906 0.20999 0.49502 -0.20568
LYS_115 -5.62734 0.35278 5.53836 -0.50766 0.15971 0.38656 2.34241 -2.45414 -0.06109 -0.28368 -3.75782 0.04332 0 0 0 -0.51783 0 -0.04619 0.60927 3.58754 0 0.10899 0 -1.5107 0.15706 0.52333 -0.95711
VAL_116 -7.01543 0.35315 3.28105 -0.29532 0.21261 0.06928 2.59583 -2.40091 -0.01688 -0.12012 -1.85418 -0.43557 0 0 0 0 0 -0.00092 0.0372 0.26988 0 -0.50167 0 1.9342 0.0436 0.50202 -3.34217
ASN_117 -8.21366 1.07038 5.21004 -0.31384 0.01062 0.58309 3.55795 -3.07873 -0.01688 -0.12012 -2.88668 -0.66162 0 0 0 -0.92529 0 -0.00592 0.0458 0 2.19637 0.15714 0 -0.93687 0.07624 0.60665 -3.64532
TYR_118 -9.30019 0.91407 5.53608 -0.61613 0.08935 0.3518 3.32226 -3.24214 -0.01487 -0.18501 -2.80635 -0.2243 0 0 0 0 0 0.11473 0.05631 0 1.89175 -0.19041 0.00683 1.2797 -0.07909 0.64261 -2.45299
ILE_119 -8.4988 1.69839 2.81035 -0.49874 0.49422 0.12333 2.52746 -2.32145 -0 -0 -2.29848 0.00153 0 0 0 0 0 0.21372 0.02033 0.35065 0 -0.68412 0 0.73287 -0.32652 0.81292 -4.84234
ARG_120 -9.07641 0.67523 6.9322 -0.86109 0.37156 0.60472 3.3097 -3.30317 -0 -0 -2.9398 0.1828 0 0 0 -0.37305 0 0.42671 0.28041 3.77822 0 0.04948 0 -1.2888 -0.22601 1.29454 -0.16278
ALA_121 -3.67497 0.35698 2.4405 -0.02299 0 0 1.36835 -1.71487 -0 -0 -1.28246 -0.34837 0 0 0 0 0 -0.07024 0 0 0 -0.3634 0 1.8394 -0.30388 1.05249 -0.72345
ASN_122 -7.19793 0.5466 6.75068 -0.15696 0.01502 0.21087 3.39079 -3.38627 -0.034 -0.24205 -2.98146 -0.83771 0 0 -2.29081 0 0 0.01745 0.04068 0 1.73465 -0.16954 0 -0.93687 -0.26596 0.68045 -5.11236
ASP_123 -5.20461 0.86355 7.25113 -0.11966 0.00974 0.35594 4.35577 -3.11905 -0.05113 -0.22798 -7.27625 -1.27392 0 0 -2.90149 -0.89017 0 0.28405 0.02515 0 3.94865 0.03022 0 -2.3716 0.00286 0.76323 -5.54557
GLY_124 -4.65048 0.51232 4.39333 -9e-05 0 0 3.20171 -2.55173 -0.04467 -0.17144 -3.60728 -0.42114 0 0 -0.69102 0 0 -0.14613 0 0 0 -1.52932 0 0.83697 -0.19554 0.62015 -4.44438
LEU_125 -7.85161 1.21205 2.47261 -0.69484 0.35841 0.19508 1.90383 -2.26795 -0 -0 0.15519 0.09438 0 0 0 0 0 -0.11293 0.14928 2.40613 0 -0.14222 0 0.18072 -0.27584 0.51188 -1.70581
PHE_126 -7.88085 1.20589 2.5809 -0.59515 0.12841 0.33248 1.56528 -2.40525 -0.01577 -0.08846 0.0462 0.02306 0 0 0 0 0 -0.06362 0.00199 0 2.49435 -0.2241 0 1.0402 -0.3669 0.43858 -1.78276
ALA_127 -5.03929 0.53341 1.63583 -0.02275 4e-05 0 1.66636 -1.98417 -0.0101 -0.04772 -0.35737 -0.34191 0 0 0 0 0 0.02401 0 0 0 0.36004 0 1.8394 0.81371 0.30911 -0.6214
GLY_128 -2.65552 0.13974 2.46286 -5e-05 0 0 1.20767 -1.40807 -0 -0 -0.1051 -0.37718 0 0 0 0 0 -0.1752 0 0 0 -1.43706 0 0.83697 0.89103 0.30161 -0.3183
ALA_129 -4.28171 0.46913 1.73349 -0.02316 0 0 1.19297 -1.71579 -0.0101 -0.04772 0.36649 -0.3648 0 0 0 0 0 -0.04799 0 0 0 -0.16415 0 1.8394 -0.37547 0.40565 -1.02375
GLU_130 -4.23413 0.55298 3.35205 -0.23739 0.06012 0.39393 0.94628 -1.78426 -0.00283 -0.01819 -0.47433 -0.48496 0 0 -0.72818 0 0 -0.02975 0.02631 0 2.71997 0.09263 0 -2.7348 -0.20141 0.56073 -2.22523
THR_131 -6.37609 0.62681 5.15309 -0.22854 0.32224 0.09985 2.92818 -2.9699 -0.00688 -0.06327 -1.08598 -1.34589 0 0 -1.57348 0 0 0.06027 0.00237 0.05616 0 0.15683 2.40686 -1.0874 0.30056 0.84354 -1.78069
THR_132 -5.25278 0.49022 6.10607 -0.2205 0.42254 0.0835 2.92328 -2.8028 -0 -0 -1.16136 -0.49942 0 0 0 0 0 -0.02765 0.02392 1.77205 0 -0.07809 2.32174 -1.0874 0.05502 0.76682 3.83517
ASP_133 -2.94077 0.27652 3.22728 -0.12055 0.01953 0.37531 1.30287 -1.57017 -0 -0 -1.10279 -0.30587 0 0 -0.81104 0 0 -0.00832 0.01114 0 2.40375 -0.29609 0 -2.3716 -0.29983 0.36812 -1.84251
THR_134 -3.43735 0.70817 3.09931 -0.13498 0.06582 0.08977 1.40467 -1.66917 -0 -0 -1.08742 -0.90731 0 0 -0.53584 0 0 -0.01516 0.00139 0.03918 0 -0.34122 2.31227 -1.0874 -0.09312 0.31809 -1.2703
GLN_135 -5.23465 0.32097 5.2687 -0.61792 0.02845 0.37005 3.04362 -2.44564 -0.01796 -0.06726 -2.80936 -0.89843 0 0 -1.92383 -0.89017 0 -0.00761 0.33086 0 4.3538 -0.0053 0 -0.18838 0.06005 0.57693 -0.7531
THR_136 -2.64326 0.40554 2.2615 -0.11126 0.06245 0.06004 1.58957 -1.17515 -0 -0 -1.19886 -1.29625 0 0 -1.61327 0 0 0.3246 0.0001 0.24889 0 -0.61736 2.27008 -1.0874 0.01739 0.47621 -2.02645
ALA_137 -3.76528 0.50298 2.03587 -0.02963 0.01446 0 1.01138 -1.47824 -0 -0 -0.02203 -0.48903 0 0 -1.01545 0 0 -3e-05 0 0 0 0.32868 0 1.8394 0.59535 0.78799 0.31642
PRO_138 -5.71802 0.90865 3.86287 -0.11546 3e-05 0.08306 1.98428 -1.53033 -0 -0 -1.66627 0.32474 0 0 0 0 0 -0.00175 0.01737 0.09416 0 -1.17618 0 -2.4119 0.46966 1.00791 -3.86719
ASN_139 -5.42893 0.31791 4.6572 -0.30284 0.05562 0.53478 1.90727 -2.37376 -0.05499 -0.22386 -0.4733 -0.74612 0 0 -0.52347 0 0 -0.03328 0.02396 0 1.89692 -0.71163 0 -0.93687 0.06327 0.52975 -1.82238
GLY_140 -3.89051 0.23095 3.74311 -0.00042 0 0 2.46901 -2.02488 -0 -0 -2.70415 -0.28752 0 0 0 0 0 0.05655 0 0 0 0.61341 0 0.83697 0.562 0.37466 -0.02082
VAL_141 -8.4742 0.95859 3.73264 -0.27539 0.19328 0.06214 2.96888 -2.79598 -0.00423 -0.01207 -2.80926 -0.40136 0 0 0 0 0 -0.08312 0.01135 0.22591 0 -0.64246 0 1.9342 0.16353 0.44193 -4.80561
ILE_142 -10.0684 1.65347 2.75908 -0.57746 0.4447 0.16678 2.99596 -2.65689 -0.00247 -0.00958 -2.76868 0.01578 0 0 0 0 0 -0.02727 0.40113 3.13241 0 -0.76955 0 0.73287 -0.39984 0.56548 -4.41253
THR_143 -5.99955 0.46243 4.67274 -0.23758 0.32539 0.10379 2.81052 -2.54954 -0.00423 -0.01207 -2.92911 -1.0457 0 0 0 0 0 0.00975 0.00606 1.53641 0 -0.21352 2.29358 -1.0874 -0.20363 0.40818 -1.65348
PHE_144 -10.649 1.61176 1.91325 -0.56638 0.1568 0.31807 2.24376 -2.47513 -0.00502 -0.02091 -2.93737 0.12713 0 0 0 0 0 0.21052 0.17683 0 2.16305 -0.29241 0 1.0402 -0.09666 0.48414 -6.59735
GLU_145 -5.60192 0.274 6.15284 -0.32403 0.0788 0.40228 2.2836 -2.58261 -0.00432 -0.0259 -2.99386 -0.33545 0 0 0 0 0 0.38851 0.09225 0 2.67843 0.53835 0 -2.7348 0.33736 0.57983 -0.79663
LYS_146 -3.74387 0.53926 4.63826 -0.3011 0.05472 0.1463 1.33624 -1.73084 -0.0129 -0.08907 -1.30701 -0.03597 0 0 0 0 0 -0.00317 0.07684 0.884 0 0.22354 0 -1.5107 1.81172 0.4799 1.45615
ASN_147 -6.33843 0.7721 5.82997 -0.23706 0.02322 0.32817 3.12278 -2.89731 -4e-05 -0.00047 -3.1042 -0.26178 0 0 0 0 0 -0.06118 0.00058 0 3.25244 0.11517 0 -0.93687 1.31623 0.46546 1.38878
LEU_148 -9.48624 1.47322 5.23353 -0.74136 0.30811 0.30424 2.67075 -3.37382 -0.02006 -0.13791 -2.08337 0.0555 0 0 0 0 0 -0.07541 0.11572 0.59959 0 -0.07534 0 0.18072 0.23809 0.75496 -4.05909
ASP_149 -4.32198 0.27961 6.06708 -0.10005 0.00381 0.30391 2.71159 -2.62751 -0.01318 -0.05117 -3.62121 -0.35495 0 0 0 -0.74636 0 -0.07108 0.05881 0 1.70305 0.07957 0 -2.3716 0.0365 0.81035 -2.22481
GLU_150 -5.28653 0.3436 7.2121 -0.41913 0.04649 0.84818 3.33467 -3.09435 -0.0129 -0.08907 -4.26751 -0.39024 0 0 0 -0.67239 0 0.01441 0.03329 0 3.11856 -0.28186 0 -2.7348 -0.34586 0.3892 -2.25415
ILE_151 -8.34161 0.7494 4.18866 -0.65669 0.42127 0.14593 2.48218 -2.87746 -0.01395 -0.10675 -0.5657 0.23871 0 0 0 0 0 0.09749 0.14596 0.55741 0 -0.39612 0 0.73287 -0.15754 0.49616 -2.8598
PHE_152 -7.93532 0.88979 5.19542 -1.01938 0.08374 0.32598 2.82725 -3.1562 -0.02798 -0.21756 -2.20766 -0.06428 0 0 0 0 0 0.00432 0.19755 0 1.76458 -0.49147 0 1.0402 0.07356 0.58833 -2.12912
LYS_153 -4.52043 0.23354 5.71363 -0.44947 0.11847 0.23904 2.31969 -2.40906 -0 -0 -2.96267 0.12066 0 0 0 -0.67239 0 -0.02969 0.05415 2.4689 0 -0.06534 0 -1.5107 -0.14247 0.39564 -1.09849
GLU_154 -5.08827 0.63057 5.46155 -0.25689 0.06749 0.42496 3.17583 -2.76291 -0 -3e-05 -3.80669 -0.53708 0 0 0 -0.40195 0 0.15277 0.02691 0 2.96642 0.05847 0 -2.7348 -0.39522 0.5462 -2.47267
ILE_155 -6.37682 0.57772 3.95127 -0.72629 0.53337 0.27189 2.44268 -2.53947 -0 -0 -0.45183 0.16041 0 0 0 0 0 -0.09174 0.02768 0.8312 0 0.28862 0 0.73287 -0.29109 0.75784 0.09832
GLY_156 -1.44038 0.29084 1.81046 -5e-05 0 0 0.68088 -0.94315 -0.00757 -0.06239 -0.96466 -0.40748 0 0 0 0 0 -0.10852 0 0 0 0.27867 0 0.83697 -0.16069 0.45339 0.25632
ALA_157 -2.93335 0.35454 3.07229 -0.03064 0.01599 0 2.18124 -1.73568 -0 -0 -2.36149 -0.50553 0 0 0 0 0 0.00264 0 0 0 -0.08841 0 1.8394 0.12171 0.2098 0.14253
ASP_158 -2.74805 0.76768 4.37331 -0.13867 0.00056 0.4092 1.75343 -1.87046 -0 -0 -3.22274 -0.85072 0 0 0 0 0 0.49094 0.188 0 2.81285 -0.06355 0 -2.3716 -0.04817 0.7351 0.21709
ASN_159 -2.55486 0.50836 2.70912 -0.38149 0.08328 0.75668 0.48402 -1.23701 -0 -0 0.15361 -1.69414 0 0 0 0 0 0.30573 0.07257 0 2.2252 -0.76772 0 -0.93687 -0.15886 1.13263 0.70024
LEU_160 -6.80232 0.58777 3.21291 -0.5581 0.18242 0.1279 1.65986 -2.32313 -0 -3e-05 -1.32047 0.32311 0 0 0 0 0 -0.05227 0.09055 0.46204 0 -0.17796 0 0.18072 -0.13622 0.71101 -3.83217
LYS_161 -3.87907 0.33725 4.47308 -0.44291 0.07445 0.24599 1.1272 -1.92141 -0 -0 -3.0106 -0.11361 0 0 0 0 0 0.04779 0.07261 1.79682 0 0.0252 0 -1.5107 -0.23521 0.37573 -2.53739
SER_162 -2.83704 0.1371 3.09615 -0.03474 0 0.0784 0.88412 -1.42125 -0 -0 -1.10185 -0.40092 0 0 -0.39244 0 0 0.00158 0.02828 0.22039 0 -0.35686 0.644 -0.77834 -0.38342 0.48771 -2.12914
ASP_163 -5.49152 1.00165 5.52125 -0.09573 0.01739 0.2688 2.16601 -2.44633 -0 -0 -3.26164 -0.35724 0 0 0 -1.75512 0 0.09111 0.04337 0 2.71333 0.21097 0 -2.3716 -0.333 1.94816 -2.13013
ARG_164 -5.8166 1.05436 5.53434 -0.93247 0.78328 0.85467 2.59224 -2.51487 -0 -0 -2.12429 -0.51416 0 0 0 -0.82983 0 -0.08875 0.49857 2.26363 0 -0.07921 0 -1.2888 0.29338 3.13518 2.82067
LEU_165 -9.68298 1.15362 2.37181 -0.49084 0.20406 0.10933 2.3891 -2.35049 -0.01292 -0.04406 -2.06735 0.15525 0 0 0 0 0 -0.01233 0.48157 0.88251 0 -0.2825 0 0.18072 0.17599 2.10587 -4.73365
MET_166 -5.56326 0.31922 2.86064 -0.55614 0.17087 0.06905 0.98884 -1.70234 -0.01381 -0.08072 -0.42942 -0.03668 0 0 0 0 0 -0.01952 0.16407 1.72316 0 0.09426 0 0.60916 -0.10638 0.89215 -0.61685
TYR_167 -10.6974 2.17383 2.49086 -0.69751 0.2998 0.42909 2.58431 -2.77822 -0.02189 -0.09111 -2.23901 -0.17158 0 0 0 0 0 0.17563 0.30552 0 2.08931 -0.332 0.00021 1.2797 -0.139 1.10179 -4.23769
ARG_168 -7.988 0.44119 6.69413 -0.62103 0.14999 0.2575 1.6568 -3.04582 -0.02894 -0.1891 -1.82611 0.53267 0 0 0 0 0 0.00196 0.11561 2.73156 0 -0.00745 0 -1.2888 -0.12501 1.24364 -1.29522
ILE_169 -8.92234 1.6507 1.86051 -0.45365 0.42227 0.08871 2.05648 -2.20473 -0.00278 -0.00971 -2.26046 0.12341 0 0 0 0 0 -0.07706 0.04838 0.37597 0 -0.64612 0 0.73287 -0.12186 0.81409 -6.52532
TYR_170 -7.8638 0.75397 4.80608 -0.59952 0.27452 0.09923 3.03521 -2.92928 -0.00095 -0.01788 -3.61091 -0.26598 0 0 0 -0.72339 0 -0.07938 0.26413 0 3.73608 -0.08143 0.06363 1.2797 0.00015 0.85407 -1.00575
LEU_171 -6.68042 1.2445 1.26672 -0.51079 0.28485 0.14032 1.07374 -1.73708 -0.0025 -0.00691 -0.29279 0.02966 0 0 0 0 0 -0.07315 0.62048 2.41804 0 -0.34389 0 0.18072 0.13802 0.72598 -1.52452
VAL_172 -5.44925 0.68957 2.17775 -0.27741 0.20397 0.06496 1.7233 -1.89694 -0.00116 -0.015 -2.34142 -0.49314 0 0 0 0 0 0.05203 0.05562 0.22615 0 -0.51007 0 1.9342 -0.08653 0.55107 -3.39231
SER_173 -4.53645 0.48387 3.81418 -0.03533 0.01151 0.02957 2.27791 -1.92642 -0.01927 -0.13212 -1.60921 -0.31614 0 0 -0.60053 0 0 0.06198 0.03762 0.21886 0 0.34198 1.88372 -0.77834 0.41582 0.48594 0.10917
HIS_D_174 -4.27257 0.48419 4.21221 -0.73778 0.03293 0.78701 1.57689 -2.0109 -0 -0 -1.49376 -0.21615 0 0 0 -0.7113 0 0.0334 0.01528 0 1.63361 -0.06075 0 -0.45461 0.32226 0.34797 -0.51205
GLN_175 -4.51986 0.58988 4.23262 -0.61954 0.07976 0.64899 0.71953 -1.83164 -0.03282 -0.18815 -0.57173 -0.51359 0 0 0 -0.7113 0 -0.05101 0.07366 0 2.32573 -0.18157 0 -0.18838 -0.48145 0.27536 -0.94551
ASP_176 -5.00329 0.3544 7.37131 -0.12015 0.00831 0.36513 3.1189 -2.97618 -0.02195 -0.15131 -3.77728 -1.31845 0 0 -1.60811 0 0 -0.00739 0.00342 0 3.92943 0.15092 0 -2.3716 -0.37341 0.60054 -1.82677
ASP_177 -2.7964 0.36763 3.88726 -0.11905 0.04438 0.37524 0.96812 -1.56668 -0.02529 -0.08283 -1.39232 -0.22525 0 0 -0.65001 0 0 0.03399 0.0225 0 2.76246 -0.32895 0 -2.3716 -0.09341 0.60154 -0.58867
ASP_178 -3.67576 0.21517 5.2712 -0.12478 0.01611 0.39108 1.43223 -2.14651 -0 -0 -2.15107 -0.78778 0 0 -0.5699 0 0 -0.09796 0.05307 0 2.63124 -0.584 0 -2.3716 -0.24932 0.25522 -2.49336
LYS_179 -3.61353 0.26814 4.35042 -0.49916 0.19056 0.29617 1.2403 -1.78116 -0.0269 -0.08998 -1.04924 0.14238 0 0 -0.9581 0 0 0.03651 0.001 1.61273 0 0.03542 0 -1.5107 0.10447 0.29622 -0.95442
ILE_180 -1.61446 0.11295 0.8641 -0.47113 0.29425 0.09878 0.10767 -0.52532 -0 -0 0.06563 0.24355 0 0 0 0 0 -0.06204 0.00655 0.36775 0 -0.45259 0 0.73287 0.05248 0.37481 0.19582
VAL_181 -5.17601 1.22979 1.8707 -0.27683 0.19388 0.05628 0.82285 -1.53956 -0.01354 -0.12164 -0.93709 -0.23801 0 0 0 0 0 0.12557 0.05726 0.28164 0 -0.74562 0 1.9342 -0.3498 1.12628 -1.69965
PRO_182 -3.68743 0.59979 3.00381 -0.10468 0.11901 0.07248 1.07296 -1.20704 -0 -0 -1.96616 0.21582 0 0 0 0 0 0.77772 0.02329 1.17758 0 -1.12599 0 -2.4119 0.97918 1.90508 -0.55647
GLY_183 -2.69279 0.52479 3.93545 -0.00012 0 0 2.58262 -1.84016 -0.01004 -0.07558 -3.61851 -0.36532 0 0 0 0 0 -0.1321 0 0 0 -1.23865 0 0.83697 1.86552 1.23725 1.00934
ILE_184 -7.57376 0.94706 2.34228 -0.60235 0.40465 0.18196 1.78735 -2.17231 -0 -0 -0.10774 0.09914 0 0 0 0 0 -0.20434 0.03628 1.16211 0 0.37806 0 0.73287 0.81744 0.42577 -1.34554
GLU_185 -6.46882 0.96293 3.67688 -0.24475 0.04513 0.38786 1.02504 -2.07567 -0 -2e-05 -1.26407 -0.53767 0 0 0 0 0 -0.06938 0.1049 0 3.02207 -0.10065 0 -2.7348 -0.26938 0.26753 -4.27287
SER_186 -3.89229 0.4851 3.84992 -0.02478 0 0.05877 1.38666 -1.94648 -0.01354 -0.12164 -0.9279 -0.56976 0 0 0 0 0 0.05563 0.03922 0.67627 0 0.26586 0.61905 -0.77834 0.63163 0.22348 0.01684
THR_187 -6.17739 0.39689 4.43348 -0.15977 0.05287 0.05554 2.91199 -2.65338 -0.01004 -0.07558 -2.19452 0.12747 0 0 0 -0.70608 0 -0.07155 0.01714 0.06845 0 0.03969 2.30764 -1.0874 0.71022 0.34566 -1.66868
GLY_188 -4.36945 0.36123 3.31506 -0.00051 0 0 2.55761 -2.0923 -0 -0 -2.57587 -0.28127 0 0 0 0 0 -0.05771 0 0 0 0.44854 0 0.83697 0.12071 0.41514 -1.32187
TYR_189 -9.65151 1.08983 2.27583 -0.55387 0.07642 0.29233 2.10398 -2.38172 -0.00288 -0.03283 -1.72007 -0.28477 0 0 0 0 0 0.01655 0.00273 0 2.058 -0.12616 0.00167 1.2797 0.26955 0.40887 -4.87834
PHE_190 -8.76823 1.09058 1.60778 -0.64053 0.02555 0.02028 1.82396 -2.2731 -0 -0 -1.41216 -0.44416 0 0 0 0 0 0.80577 0.48387 0 2.42145 -0.12177 0 1.0402 -0.01467 0.85886 -3.49631
LEU_191 -9.0751 1.23226 3.99112 -0.53931 0.30807 0.12015 2.71544 -2.91283 -0 -0 -3.5013 0.11029 0 0 0 0 0 0.8222 0.5502 0.7368 0 0.20987 0 0.18072 0.14062 1.76582 -3.14499
THR_192 -6.22143 0.90816 4.33027 -0.12385 0.0782 0.08282 3.1849 -2.53708 -0 -0 -2.09522 -0.73836 0 0 0 0 0 0.14301 0.09375 0.19125 0 -0.24899 2.34688 -1.0874 0.04544 1.90262 0.25499
ASP_193 -5.83953 0.62688 9.22468 -0.29953 0.13754 1.0446 3.6448 -3.81989 -0.04467 -0.25451 -4.55735 0.16347 0 0 0 -0.55438 0 6.50943 0.31397 0 1.91416 -0.5297 0 -2.3716 1.0063 10.0081 16.3228
GLN_194 -9.31802 1.58802 8.56051 -0.254 0.03882 0.20606 4.28178 -4.09782 -0.03947 -0.20897 -3.79813 -0.40379 0 0 -2.36944 -0.4614 0 0.86177 0.28381 0 3.29456 0.36989 0 -0.18838 1.15959 9.84089 9.34627
ASP_195 -6.82376 0.7928 8.5085 -0.10667 0.00028 0.32311 2.16746 -3.67681 -0.02972 -0.17441 -3.19597 -1.04093 0 0 -0.46533 0 0 0.01876 0.04865 0 3.11598 0.48337 0 -2.3716 1.30083 1.21518 0.08973
ASP_196 -3.90236 0.36457 5.16753 -0.1037 0.001 0.32183 1.42041 -2.17455 -0.00292 -0.01288 -3.17929 -0.29416 0 0 -0.46533 -0.55643 0 0.00846 0.11542 0 2.16723 -0.0349 0 -2.3716 1.34803 0.88068 -1.30295
PHE_197 -5.23557 0.48806 2.91122 -0.62866 0.05408 0.40564 0.55524 -1.71507 -0.07281 -0.35136 0.35309 0.29294 0 0 0 0 0 0.18878 0.3755 0 2.37889 -0.18478 0 1.0402 0.86534 0.78754 2.50826
TYR_198 -3.86725 0.53973 2.73706 -0.67719 0.07839 0.43127 0.68195 -1.40565 -0.01361 -0.04422 0.45381 -0.1561 0 0 0 0 0 0.01561 0.19029 0 2.25594 -0.12937 0 1.2797 0.84571 0.9532 4.16927
ASN_199 -4.98986 0.94996 5.29719 -0.17667 0.02355 0.29372 3.08194 -2.57128 -0.03207 -0.24972 -3.41079 -0.85887 0 0 -1.0882 -0.70419 0 0.09907 0.02046 0 1.57789 -0.4724 0 -0.93687 0.13531 0.98783 -3.02401
LYS_200 -2.86935 0.22785 3.13182 -0.34627 0.06141 0.21692 0.40444 -1.28372 -0.00059 -0.00155 0.5496 -0.20324 0 0 0 0 0 0.02136 0.00801 1.58098 0 0.21538 0 -1.5107 0.30016 0.6758 1.17829
LEU_201 -7.18662 0.69241 3.20311 -0.53454 0.16432 0.11915 2.3629 -2.2625 -0 -0 -1.94548 0.27313 0 0 -0.44994 0 0 -0.0123 0.14529 0.57191 0 -0.38429 0 0.18072 0.25637 0.45229 -4.35404
ASP_202 -2.12381 0.07427 2.4699 -0.18953 0.04156 0.60277 0.86839 -1.2205 -0.02218 -0.08409 -0.42044 -1.38523 0 0 -0.63678 0 0 0.0084 0.05389 0 2.07909 -0.67647 0 -2.3716 -0.21894 0.53432 -2.61699
VAL_203 -5.40181 0.64872 0.85221 -0.28076 0.22025 0.06413 0.83916 -1.2556 -0 -0 -0.10322 -0.35018 0 0 0 0 0 -0.0626 0.00173 0.22789 0 -0.76266 0 1.9342 -0.39026 0.49079 -3.32801
SER_204 -4.59181 0.69803 5.08129 -0.02621 0 0.04458 2.97555 -2.53895 -0.02644 -0.11107 -1.37224 -1.15555 0 0 -1.61391 0 0 -0.00416 0.15815 1.80368 0 -0.42707 0.63265 -0.77834 -0.31977 0.45304 -1.11855
GLU_205 -3.86904 0.35732 3.37635 -0.50624 0.19178 1.44322 1.15355 -1.70424 -5e-05 -0.00027 -0.52971 -2.94217 0 0 0 0 0 -0.10424 0.02691 0 3.5906 -0.29022 0 -2.7348 -0.45639 0.3953 -2.60234
ASN_206 -2.49977 0.42524 2.8672 -0.19429 0.03865 0.30592 0.94497 -1.30065 -0.00484 -0.02853 -0.35643 -0.40009 0 0 -0.74833 0 0 0.02975 0.0018 0 1.82445 -0.11683 0 -0.93687 -0.55382 0.30886 -0.39362
ASN_207 -5.78794 0.7045 6.52108 -0.4011 0.10419 0.88037 3.90374 -3.14801 -0 -0 -3.13916 -0.91915 0 0 -1.50235 0 0 0.04837 0.20129 0 2.2727 -0.73732 0 -0.93687 0.01825 0.4848 -1.43263
SER_208 -4.43135 0.51404 4.11135 -0.02957 0 0.04895 2.15328 -2.07085 -0.01928 -0.20759 -0.3873 -0.99118 0 0 0 0 0 -0.02668 0.08515 0.175 0 -0.13422 0.62427 -0.77834 -0.09699 0.60412 -0.85718
ASP_209 -2.66913 0.27097 3.86007 -0.23211 0.03023 0.80179 1.09736 -1.70511 -0 -0 -0.84551 -2.25147 0 0 0 -0.51354 0 -0.04375 0.05896 0 2.3289 -0.42974 0 -2.3716 -0.66968 0.34281 -2.94054
GLN_210 -3.98403 0.279 4.57013 -0.67806 0.11081 0.76427 1.82228 -2.01957 -0 -0 -2.24543 -0.79743 0 0 0 -0.51354 0 -0.05382 0.16173 0 2.51442 -0.02456 0 -0.18838 -0.24772 0.35266 -0.17723
PHE_211 -9.13163 1.52615 0.26908 -0.5184 0.03475 0.20112 1.00094 -1.64517 -0.03826 -0.17316 -1.31338 0.2044 0 0 -0.38955 0 0 -0.00432 0.09881 0 2.6105 -0.08591 0 1.0402 -0.13388 0.5838 -5.8639
LYS_212 -6.80663 0.62432 6.82863 -0.48957 0.26497 0.26524 2.78995 -3.12154 -0 -0 -5.13124 -0.14234 0 0 0 -0.55643 0 0.02804 0.00853 3.16127 0 0.06843 0 -1.5107 -0.25396 0.97862 -2.99439
HIS_213 -5.76504 0.71491 6.29787 -0.60666 0.03203 0.40187 3.06412 -2.98592 -0 -0 -2.04476 -0.91498 0 0 -0.59853 0 0 -0.00392 0.13647 0 2.72879 -0.00865 0 -0.45461 0.01129 1.09132 1.09562
GLY_214 -3.32735 0.47177 3.04332 -5e-05 0 0 1.34454 -1.66931 -0 -0 -0.39325 -0.44333 0 0 0 0 0 -0.15824 0 0 0 -0.97176 0 0.83697 -0.22846 0.73125 -0.76391
SER_215 -4.03264 0.83647 2.98235 -0.04204 0 0.0895 0.60484 -1.6374 -0.03159 -0.14095 -0.66997 -0.09389 0 0 -0.38955 0 0 0.03493 0.00158 1.05234 0 0.01879 0.92242 -0.77834 -0.4349 0.58116 -1.12689
VAL_216 -6.18563 1.17731 2.27778 -0.25481 0.1457 0.05025 2.1623 -2.13529 -0.01567 -0.15896 -0.94233 -0.20164 0 0 0 0 0 -0.05362 0.004 0.42792 0 -0.64614 0 1.9342 -0.3008 0.69143 -2.02398
ASN_217 -3.24751 0.45164 1.04118 -0.19792 0.01531 0.33328 0.37806 -1.00723 -0.00968 -0.14228 -0.47034 -0.32602 0 0 0 0 0 -0.08794 0.21492 0 2.89963 -0.33574 0 -0.93687 -0.17769 0.59306 -1.01216
THR_218 -6.1727 0.64322 3.27959 -0.12837 0.12022 0.08714 2.41228 -2.32594 -0.02066 -0.18332 -3.26345 -0.25955 0 0 0 0 0 0.3706 0.08616 0.12971 0 -0.34343 4.21899 -1.0874 -0.14822 0.86048 -1.72464
LYS_219 -2.97714 0.14775 2.56627 -0.44687 0.09316 0.24111 1.11873 -1.1383 -0 -0 -1.03462 -0.06238 0 0 0 -0.70608 0 0.05576 0.04599 1.76757 0 0.00526 0 -1.5107 -0.1766 1.17649 -0.8346
TYR_220 -6.67579 0.92744 3.50859 -0.48362 0.01272 -0.03801 3.19517 -2.28129 -0.00499 -0.02436 -1.9316 -0.23104 0 0 -0.39881 -0.47811 0 -0.05957 0.00322 0 3.09575 0.60582 7e-05 1.2797 1.12617 1.16328 2.31075
GLU_221 -4.6034 1.04773 4.85051 -0.46658 0.10374 0.72864 2.44685 -2.01957 -0.01047 -0.10991 -1.50999 -1.48477 0 0 -1.08295 0 0 0.05086 0.02213 0 2.93326 0.5105 0 -2.7348 1.94353 0.90111 1.51644
GLU_222 -2.98389 0.37989 3.34932 -0.39511 0.15389 0.53194 1.28526 -1.28381 -0 -0 -1.74467 -0.42828 0 0 -1.08295 0 0 -0.0148 0.06567 0 4.25698 0.1848 0 -2.7348 0.63818 0.60864 0.78626
ALA_223 -2.67621 0.26659 1.57127 -0.02389 0.00019 0 0.61058 -1.07386 -0 -0 -0.32099 -0.38864 0 0 -0.5699 0 0 0.11182 0 0 0 -0.44204 0 1.8394 -0.03487 0.78533 -0.34524
ASN_224 -1.17112 0.14964 1.11616 -0.30063 0.05169 0.56804 0.05315 -0.55188 -0.01816 -0.07424 0.18559 -0.83876 0 0 0 0 0 0.13264 0.00086 0 1.93866 -0.70802 0 -0.93687 0.44286 0.71945 0.75905
ILE_225 -5.74946 0.94152 2.05865 -0.48854 0.46261 0.10534 2.2163 -1.79453 -0.00052 -0.01507 -1.01076 -0.04599 0 0 -0.55465 0 0 -0.00465 0.0366 0.34034 0 -0.76121 0 0.73287 0.17791 0.5437 -2.80954
GLN_226 -3.54814 0.18915 3.02908 -0.28024 0.04143 0.21846 1.56232 -1.51475 -0.03856 -0.2762 -2.29994 -0.61841 0 0 -0.69209 -1.36173 0 -0.05441 0.04012 0 3.11396 -0.20664 0 -0.18838 -0.52717 0.5709 -2.84124
THR_227 -4.14113 0.50075 2.37848 -0.11308 0.05963 0.06795 1.60371 -1.60272 -0.01254 -0.06386 -0.23319 -0.49936 0 0 0 0 0 0.07036 0.00193 0.049 0 -0.46476 2.26997 -1.0874 -0.58205 0.39407 -1.40423
LYS_228 -7.37309 0.32863 6.52013 -0.63182 0.22243 0.39238 1.56363 -2.50395 -0.0283 -0.17655 0.46966 0.65387 0 0 0 0 0 0.14313 0.3315 2.59935 0 0.06072 0 -1.5107 -0.34188 0.3783 1.09743
ASP_229 -4.78236 0.23641 6.03453 -0.09957 0.00135 0.28373 3.02362 -2.64605 -0 -0 -4.11219 -1.07311 0 0 -0.831 -0.72339 0 0.01668 0.0819 0 2.29912 -0.13576 0 -2.3716 0.01583 0.69655 -4.0853
GLY_230 -3.15859 0.46256 2.59857 -0.00089 0 0 1.33551 -1.51797 -0.00095 -0.01788 -3.10484 -0.29942 0 0 -1.07859 0 0 -0.10747 0 0 0 -1.52641 0 0.83697 0.45393 0.65239 -4.47308
SER_231 -3.98773 0.18091 4.6807 -0.03146 0.00322 0.04319 2.72029 -2.18105 -0 -0 -3.27726 -0.45425 0 0 -0.76769 0 0 0.18966 0.00042 1.35846 0 -0.47176 1.79285 -0.77834 0.35284 0.45832 -0.1687
GLY_232 -3.47683 0.20587 2.63361 -0.00039 0 0 1.41859 -1.46286 -0 -0 -1.43741 -0.23629 0 0 -0.76769 0 0 -0.01041 0 0 0 0.57306 0 0.83697 0.03491 0.73853 -0.95034
SER_233 -4.33066 0.18374 4.7065 -0.03497 0.0008 0.06411 2.59673 -2.36751 -0.02157 -0.16175 -1.26526 -0.89155 0 0 -0.38921 0 0 -0.0637 0.00025 0.53238 0 0.3851 0.62551 -0.77834 0.11445 0.66423 -0.43073
THR_234 -6.04982 0.52123 4.42534 -0.12748 0.08669 0.06754 2.83823 -2.59987 -0.0129 -0.10507 -1.92997 -1.04688 0 0 0 0 0 -0.05857 0.0004 0.08172 0 -0.16911 2.27225 -1.0874 -0.18393 0.31725 -2.76035
GLY_235 -3.21206 0.26906 2.84654 -6e-05 0 0 1.39734 -1.53846 -0 -0 -0.99996 -0.38148 0 0 -1.15164 0 0 -0.10832 0 0 0 0.56845 0 0.83697 -0.15798 0.3488 -1.28279
ALA_236 -3.00538 0.28713 2.78148 -0.02261 0 0 1.3541 -1.6979 -0.0418 -0.25973 0.00408 -0.42863 0 0 0 0 0 0.01196 0 0 0 -0.55945 0 1.8394 0.13711 0.33197 0.73173
ASN_237 -2.68241 0.13569 1.99427 -0.18305 0.01418 0.26032 0.65602 -1.19492 -0.00369 -0.06989 -0.55707 -0.36348 0 0 0 -0.72337 0 0.07554 0.00138 0 1.79032 0.09389 0 -0.93687 0.0364 0.24585 -1.41088
GLY_238 -2.69313 0.24386 2.67216 -5e-05 0 0 1.3781 -1.39451 -0.00117 -0.00324 -1.05004 -0.37052 0 0 0 0 0 -0.14738 0 0 0 -1.33097 0 0.83697 -0.39874 0.52162 -1.73703
ALA_239 -4.3814 0.23129 2.50456 -0.02014 0 0 1.41616 -1.85633 -0.06312 -0.4114 -1.94772 -0.34841 0 0 0 0 0 -0.0078 0 0 0 -0.50087 0 1.8394 -0.41179 0.73965 -3.21792
ILE_240 -9.52448 1.54143 1.74015 -0.58321 0.5119 0.1286 2.42472 -2.39182 -0.00805 -0.03051 -1.85615 0.05419 0 0 0 0 0 -0.01796 0.09268 1.29052 0 -0.48729 0 0.73287 -0.08409 0.65804 -5.80846
ILE_241 -6.20831 0.74374 3.0881 -0.46546 0.3482 0.09954 2.24257 -2.22157 -0.01174 -0.04296 -2.58058 0.02318 0 0 0 0 0 -0.03581 0.06839 0.37824 0 -0.77988 0 0.73287 -0.32586 0.5345 -4.41283
LEU_242 -9.78578 1.01491 2.74822 -0.66951 0.66093 0.1675 3.07941 -2.57786 -0.00805 -0.03051 -2.60201 0.18653 0 0 0 0 0 0.02828 0.43397 2.50032 0 -0.22293 0 0.18072 -0.13217 0.65155 -4.37647
ASP_243 -5.62844 0.30902 6.9951 -0.22546 0.08322 0.71126 2.8136 -2.93292 -0.0362 -0.14671 -2.72146 -1.1356 0 0 0 -0.66749 0 -0.05387 0.14431 0 2.48167 -0.71036 0 -2.3716 -0.05554 0.8822 -2.26526
HIS_D_244 -7.2619 0.36646 6.47065 -0.6937 0.13719 0.72314 3.21876 -3.33001 -0 -0 -1.95184 -1.02998 0 0 0 0 0 -0.03642 0.00221 0 2.94014 -0.06727 0 -0.45461 -0.05468 0.58454 -0.43732
LYS_245 -5.19578 0.5002 4.58504 -0.36108 0.07448 0.22642 2.07601 -2.21866 -0.04097 -0.30038 -2.62145 -0.20671 0 0 -0.55465 0 0 0.00806 0.18879 2.3556 0 0.33263 0 -1.5107 0.41818 0.4568 -1.78817
LEU_246 -6.88617 0.39764 2.32521 -0.54546 0.13492 0.19673 1.79672 -2.01527 -0.01827 -0.15057 -2.15312 -0.01795 0 0 0 0 0 0.18881 0.29496 0.84872 0 -0.06498 0 0.18072 0.44283 0.78088 -4.26364
THR_247 -3.93779 0.39881 2.89456 -0.12032 0.07597 0.07376 1.06307 -1.55335 -0.00915 -0.06141 -0.9794 -0.56899 0 0 0 -0.46961 0 0.01799 0.01109 0.04508 0 -0.39454 2.32237 -1.0874 -0.1318 0.80045 -1.61062
LYS_248 -6.34851 0.62004 5.32666 -0.36662 0.04307 0.18302 1.33309 -2.0801 -0.03097 -0.09832 -3.00777 0.00174 0 0 0 0 0 -0.04169 0.36191 1.9042 0 0.23189 0 -1.5107 -0.26931 0.75288 -2.9955
GLU_249 -5.24867 0.58181 6.65196 -0.38581 0.06784 0.69359 2.5472 -2.60812 -0 -0 -3.9237 -0.57625 0 0 0 -1.37078 0 0.0305 0.01452 0 3.15047 -0.05263 0 -2.7348 -0.14255 0.57557 -2.72986
LYS_250 -2.11127 0.09554 2.21738 -0.41346 0.05842 0.21735 0.45461 -0.94763 -0.02352 -0.13558 0.28454 0.07718 0 0 0 0 0 -0.07246 0.01012 1.45015 0 -0.02495 0 -1.5107 -0.45053 0.33019 -0.49462
ASN_251 -5.32272 0.83319 4.82571 -0.19055 0.05304 0.31337 1.67513 -2.05958 -0 -0 -0.80808 -0.52195 0 0 0 0 0 0.00177 0.00947 0 2.22372 -0.66337 0 -0.93687 -0.55463 0.38901 -0.73332
PHE_252 -8.63798 1.20213 5.39849 -0.77801 0.04323 0.04327 2.88062 -2.95997 -0 -0 -3.01445 -0.33005 0 0 -0.5082 0 0 -0.04875 0.02302 0 2.15834 0.07621 0 1.0402 -0.54313 0.55157 -3.40346
SER_253 -4.0842 0.52691 4.21805 -0.02336 0 0.05367 2.12904 -1.96799 -0.01279 -0.09595 -0.14181 -0.62203 0 0 -0.98475 0 0 -0.02505 0.0057 0.15229 0 -0.49042 0.60017 -0.77834 -0.52738 0.53804 -1.53021
TYR_254 -2.04425 0.16883 2.2417 -0.71304 0.03147 0.06826 0.89998 -1.13938 -0 -0 0.04087 -0.3108 0 0 0 0 0 -0.051 0.12071 0 2.02647 0.07852 0.00374 1.2797 -0.54868 0.2706 2.4237
SER_255 -3.20106 0.22953 2.42447 -0.02718 0 0.0625 0.93259 -1.23181 -0 -0 -0.36051 -0.40099 0 0 0 0 0 0.30899 0.0115 0.19199 0 -0.42772 0.62495 -0.77834 -0.52443 0.16424 -2.00127
THR_256 -3.94751 0.57147 3.00697 -0.15913 0.11682 0.05539 1.70254 -1.87907 -0 -0 -1.80984 -0.80882 0 0 -0.10596 0 0 -0.10494 0.00864 0.27695 0 -0.55274 2.29687 -1.0874 0.50211 0.6652 -1.25244
SER_257 -3.45812 0.40573 3.63164 -0.02569 0 0.06033 1.68826 -1.95401 -0.00771 -0.08973 -2.13024 -0.5796 0 0 -0.10596 0 0 0.15076 0.0043 0.11998 0 -0.53562 0.60558 -0.77834 0.57178 0.65567 -1.77101
ALA_258 -5.69383 1.6048 2.22343 -0.02453 5e-05 0 1.43579 -2.06117 -0 -0 -0.81133 -0.34006 0 0 -0.86415 0 0 -0.09621 0 0 0 -0.41639 0 1.8394 -0.43478 0.4812 -3.15777
LYS_259 -2.43558 0.2051 2.31295 -0.33443 0.05873 0.19362 0.5095 -1.11917 -0.02852 -0.16342 -0.50512 -0.19474 0 0 0 0 0 -0.07557 0.01292 1.70759 0 -0.03403 0 -1.5107 -0.48967 0.56807 -1.32246
GLY_260 -3.23355 0.52217 3.2722 -0.0002 0 0 1.88124 -1.71146 -0.00771 -0.08973 -2.32799 -0.27013 0 0 0 0 0 0.00976 0 0 0 0.82031 0 0.83697 -0.11622 0.41169 -0.00263
THR_261 -2.67226 0.67551 2.48222 -0.18385 0.13169 0.07784 0.70827 -1.19421 -0.01075 -0.12673 -0.45712 -0.54135 0 0 0 0 0 -0.02936 0.00056 0.02213 0 0.02463 2.30141 -1.0874 0.7586 0.91161 1.79143
PRO_262 -5.48669 1.05878 3.43913 -0.11744 0.00075 0.08553 1.22738 -1.70214 -0 -0 -0.72169 0.30024 0 0 0 0 0 0.11415 0.00767 0.2188 0 -1.10961 0 -2.4119 0.28225 1.11403 -3.70077
TRP_263 -11.0925 0.87078 5.50496 -0.67197 0.47997 0.38711 3.73213 -3.59733 -0.01928 -0.12318 -3.23829 -0.4436 0 0 0 -0.85559 0 0.16351 0.3953 0 2.91083 -0.20159 0 1.6906 -0.6884 1.57597 -3.22059
TYR_264 -7.39416 0.62643 5.08693 -0.81568 0.08218 0.1085 3.35291 -3.01939 -0 -0 -3.06928 -0.45833 0 0 0 0 0 0.06745 0.03314 0 2.53006 -0.15135 0.00181 1.2797 -0.30583 1.45011 -0.59478
ALA_265 -5.63976 0.61371 2.6511 -0.02301 0 0 2.63899 -2.31229 -0 -0 -2.39325 -0.42066 0 0 0 0 0 -0.0203 0 0 0 -0.06928 0 1.8394 0.216 0.47955 -2.43981
ASN_266 -3.63746 0.18324 3.31188 -0.33502 0.14527 0.62854 1.46627 -1.7121 -0.01002 -0.07513 -0.2614 -0.79389 0 0 0 0 0 0.06857 0 0 1.80874 -0.55815 0 -0.93687 0.21174 0.2296 -0.2662
TYR_267 -8.66041 0.52488 2.77977 -0.73786 0.10059 0.14237 1.8685 -2.19804 -0.02332 -0.10221 -0.64816 -0.28888 0 0 0 0 0 -0.00869 0.10417 0 3.24638 0.03741 0.00233 1.2797 -0.10698 0.2285 -2.45994
LYS_268 -4.96353 0.48502 5.79729 -0.74227 0.19475 0.58978 3.02327 -2.46369 -0.01242 -0.04253 -4.6118 -0.06048 0 0 0 0 0 0.01853 0.22455 3.20856 0 0.18928 0 -1.5107 -0.02806 0.63986 -0.0646
ILE_269 -6.6246 1.10542 -0.27313 -0.48417 0.35862 0.11723 0.6602 -0.9949 -0.01698 -0.07104 -0.37046 -0.11476 0 0 0 0 0 -0.02632 0.13262 0.35591 0 -0.7179 0 0.73287 -0.1875 1.02391 -5.395
ASP_270 -5.20916 0.33675 7.77919 -0.23715 0.10341 0.82971 3.82447 -3.30977 -0.01241 -0.0425 -2.99628 -0.95392 0 0 -0.75705 0 0 -0.07449 0.0003 0 1.84784 -0.64421 0 -2.3716 -0.30637 0.96935 -1.22389
GLU_271 -3.00806 0.45611 3.97612 -0.47898 0.20032 1.52816 0.71785 -1.64697 -0 -0 0.78617 -2.35848 0 0 0 0 0 0.03902 0.01762 0 4.11068 0.14116 0 -2.7348 -0.21574 0.55981 2.09001
ARG_272 -4.33075 0.43147 4.04241 -0.87651 0.17693 0.75361 1.45036 -1.81746 -0.01657 -0.09693 -1.5093 -0.20696 0 0 -0.66855 0 0 0.07312 0.62659 2.1722 0 0.51099 0 -1.2888 0.15024 0.5752 0.15131
LEU_273 -8.04361 1.84476 0.8812 -0.50547 0.31346 0.09985 1.49788 -1.78981 -0 -0 -1.00234 0.10321 0 0 0 0 0 -0.01233 0.50458 0.74742 0 -0.18893 0 0.18072 0.2405 0.8926 -4.23629
VAL_274 -4.2021 0.62074 3.45072 -0.27936 0.21076 0.06366 2.12892 -1.81866 -0 -0 -2.32575 -0.36312 0 0 0 0 0 0.01827 0.00064 0.19609 0 -0.72771 0 1.9342 -0.06608 1.19121 0.03241
PRO_275 -5.18442 0.71609 1.80966 -0.11883 0.00504 0.08741 0.75172 -1.02863 -0 -0 -0.65703 0.24905 0 0 0 0 0 -0.05141 0.05256 0.11884 0 -1.00796 0 -2.4119 -0.35556 0.94751 -6.07788
TYR_276 -6.61897 0.31449 5.18705 -0.86838 0.15872 0.41341 2.46107 -2.75762 -8e-05 -0.00034 -2.04456 -0.45107 0 0 0 0 0 0.18858 0.00094 0 3.50646 -0.39986 0.00042 1.2797 1.73362 0.40651 2.51008
VAL_277 -6.46594 1.22216 2.51454 -0.33134 0.24702 0.07745 2.11338 -2.29348 -0.01204 -0.12192 -1.9905 -0.30334 0 0 -0.85155 0 0 -0.08204 0.10881 0.51493 0 0.07982 0 1.9342 1.96934 0.79419 -0.87633
SER_278 -1.95226 0.10261 2.25976 -0.03001 0.00044 0.0494 0.82527 -1.14044 -3e-05 -0.00018 -0.15192 -0.96502 0 0 0 0 0 -0.11963 0.00536 0.15215 0 -0.32068 0.60316 -0.77834 -0.35086 0.70032 -1.1109
GLY_279 -2.90616 0.46547 2.68622 -6e-05 0 0 1.22804 -1.50901 -0.01956 -0.14254 -0.71716 -0.35814 0 0 0 0 0 -0.06394 0 0 0 0.42136 0 0.83697 -0.19539 0.3035 0.02959
ILE_280 -8.4655 1.49637 2.45964 -0.48112 0.49311 0.09207 1.98082 -2.3187 -0.01209 -0.12208 -1.63834 0.52264 0 0 0 0 0 -0.06865 0.05126 0.4463 0 -0.40828 0 0.73287 -0.24011 0.52145 -4.95834
GLN_281 -5.38641 0.43868 4.93691 -0.34631 0.06958 0.2148 2.68628 -2.2218 -0 -0 -3.32629 -0.14293 0 0 0 -1.08021 0 -0.03672 0.17372 0 3.12267 0.19086 0 -0.18838 -0.33401 0.53199 -0.69757
MET_282 -9.35839 1.90252 1.72522 -0.51637 0.33265 0.2715 0.51165 -1.6429 -0 -0 -1.08839 0.06126 0 0 0 0 0 0.0951 0.38853 3.20191 0 -0.10446 0 0.60916 -0.03033 0.73612 -2.90523
HIS_D_283 -4.37523 0.12697 3.97632 -0.38751 0.00786 0.46408 2.57368 -2.0367 -0 -0 -2.82354 -0.27213 0 0 0 -1.08021 0 0.00465 0.00545 0 1.87606 -0.234 0 -0.45461 -0.00736 0.58184 -2.05438
MET_284 -7.62928 1.15907 3.60465 -0.67091 0.17513 0.37057 1.95593 -1.90398 -0 -0 -1.62099 -0.16046 0 0 0 0 0 0.01111 0.45966 2.13892 0 -0.02243 0 0.60916 0.25603 0.22102 -1.04681
VAL_285 -5.27541 0.82096 2.73808 -0.26511 0.13228 0.05725 1.39324 -1.90353 -0 -0 -1.36488 -0.40932 0 0 0 0 0 0.09024 0.04578 0.28478 0 -0.40242 0 1.9342 0.25442 0.43818 -1.43125
GLN_286 -8.39251 0.78163 6.60644 -0.32376 0.02902 0.1795 2.94405 -3.01714 -0.00272 -0.05166 -2.10518 -0.20247 0 0 0 -1.15969 0 -0.01649 0.21695 0 3.14737 0.14971 0 -0.18838 -0.11678 0.60737 -0.91474
ALA_287 -2.83574 0.17439 2.5143 -0.0233 0 0 0.9175 -1.31822 -0.01851 -0.11941 0.91135 -0.36479 0 0 0 0 0 -0.02468 0 0 0 -0.35435 0 1.8394 -0.42348 0.47557 1.35003
ASP_288 -2.61952 0.53644 4.19247 -0.12583 0.01394 0.39351 1.19596 -1.70294 -0.03091 -0.0982 -3.49947 -0.30584 0 0 0 0 0 -0.02646 0.14775 0 2.13546 -0.22445 0 -2.3716 -0.64529 0.54786 -2.48713
LYS_289 -5.12479 0.52694 4.48285 -0.37515 0.03588 0.2016 2.62309 -2.24734 -0.00246 -0.03192 -1.348 -0.05664 0 0 0 0 0 -0.03781 0.11814 1.37904 0 0.24159 0 -1.5107 0.77749 0.80856 0.46038
VAL_290 -2.32632 0.20268 1.54759 -0.29557 0.17066 0.05392 0.50047 -1.04804 -0 -0 0.13331 0.3181 0 0 0 0 0 -0.13241 0.00129 0.44646 0 0.55472 0 1.9342 1.08182 0.62339 3.76623
ALA_291 -2.70218 0.4189 1.69391 -0.02349 0 0 1.10072 -1.15534 -0 -0 -0.42142 -0.37233 0 0 0 0 0 -0.04244 0 0 0 -0.37255 0 1.8394 -0.34378 0.33856 -0.04203
TYR_292 -6.54154 0.79892 4.13578 -0.69229 0.06039 0.38897 2.20186 -2.34505 -0.01433 -0.11371 -1.68053 -0.24997 0 0 0 0 0 0.00656 0.03325 0 2.39158 0.11225 0.0039 1.2797 -0.11681 0.35801 0.01694
ASN_293 -3.12146 0.18877 2.55092 -0.25281 0.04836 0.44779 1.20534 -1.49359 -0 -0 -1.19757 -0.84091 0 0 0 0 0 0.01336 0.07026 0 2.12506 -0.17998 0 -0.93687 0.2858 0.37017 -0.71734
VAL_294 -4.11636 0.63825 1.19466 -0.31028 0.24682 0.05828 1.16311 -1.2406 -0.00915 -0.03012 -0.60706 0.25989 0 0 0 0 0 0.05869 0.01646 0.16649 0 0.60007 0 1.9342 0.42687 0.39512 0.84534
ALA_295 -1.18601 0.07209 0.96627 -0.029 0.01188 0 0.26434 -0.54957 -0 -0 0.30162 -0.47417 0 0 0 0 0 0.05583 0 0 0 -0.01459 0 1.8394 1.41573 0.33345 3.00729
PHE_296 -8.11107 1.27841 1.01728 -0.58729 0.02384 0.30518 0.53033 -1.50355 -0 -0 -0.7555 0.01277 0 0 0 0 0 -0.06682 0.3113 0 2.6764 0.13297 0 1.0402 0.73042 0.53787 -2.42725
GLU_297 -3.8254 0.32793 4.83601 -0.45404 0.04722 0.69225 1.59272 -2.0378 -0.03589 -0.18988 -1.85594 -1.37381 0 0 -1.07955 0 0 0.00129 0.0216 0 4.23232 0.10872 0 -2.7348 -0.18731 0.86562 -1.04876
SER_298 -2.8755 0.48366 4.11036 -0.01445 0 0.02972 1.89118 -1.71333 -0.00465 -0.05076 -2.88878 -0.97174 0 0 -1.07955 0 0 0.03126 0.00298 0.16069 0 0.23989 0.616 -0.77834 1.08277 0.62015 -1.10844
GLY_299 -1.10371 0.10134 1.46061 -4e-05 0 0 0.70144 -0.70148 -0.00065 -0.00838 -0.42292 -0.40585 0 0 0 0 0 -0.13399 0 0 0 0.42251 0 0.83697 1.06297 0.29854 2.10736
LYS_300 -4.52628 0.64655 6.51977 -0.5128 0.07496 0.42698 2.97111 -2.87527 -0.00367 -0.0354 -4.85797 0.24925 0 0 0 0 0 -0.03181 0.23317 2.71331 0 -0.02559 0 -1.5107 -0.09994 0.28351 -0.36081
LYS_301 -8.3136 1.14751 7.72181 -0.51481 0.17163 0.24936 2.59026 -3.5825 -0.03222 -0.15448 -2.71387 0.02909 0 0 0 0 0 0.02651 0.26465 2.77451 0 -0.04876 0 -1.5107 0.00404 0.49607 -1.39549
VAL_302 -6.74247 0.96513 2.9161 -0.25621 0.08496 0.04261 1.92818 -2.32544 -0.00465 -0.05076 -1.50287 0.24402 0 0 0 0 0 -0.02476 0.01904 0.65999 0 -0.00862 0 1.9342 0.23342 0.66102 -1.22711
ALA_303 -3.69848 0.46497 3.20417 -0.02194 0 0 2.00165 -2.0106 -0.00065 -0.00838 -0.95926 -0.37306 0 0 0 0 0 -0.03594 0 0 0 -0.41781 0 1.8394 -0.27451 0.54389 0.25346
ASP_304 -4.56901 0.84784 6.10571 -0.12084 0.04283 0.38392 2.57374 -2.70442 -0 -0 -4.65572 -0.31319 0 0 0 0 0 0.27386 0.23057 0 2.42192 -0.30285 0 -2.3716 -0.18801 0.47712 -1.86813
LEU_305 -9.18473 1.25415 2.86256 -0.50018 0.22005 0.14326 2.50285 -2.52378 -0 -0 -2.70538 0.10064 0 0 0 0 0 0.18929 0.27842 0.12198 0 -0.1084 0 0.18072 -0.13956 0.629 -6.6791
ALA_306 -4.17787 0.8175 2.5859 -0.02388 0 0 1.42042 -1.90941 -0 -0 -0.49405 -0.17156 0 0 0 0 0 -0.02177 0 0 0 -0.1661 0 1.8394 -0.66628 0.51816 -0.44954
ILE_307 -8.12352 1.21402 2.69838 -0.4849 0.34245 0.10921 2.12585 -2.35877 -0.02253 -0.12637 -1.49466 0.05472 0 0 0 0 0 0.03288 0.08797 0.46784 0 -0.65533 0 0.73287 -0.69737 0.44688 -5.65038
GLU_308 -1.77917 0.12023 1.2274 -0.25431 0.05067 0.4254 0.02954 -0.62931 -0 -0 -0.01444 -0.48041 0 0 0 0 0 0.05734 0.00104 0 3.00386 0.31526 0 -2.7348 0.16144 0.42426 -0.07601
ARG_309 -8.02321 1.00911 6.44103 -0.94002 0.26316 0.43987 2.90808 -3.08995 -0.00998 -0.08615 -1.89569 0.58179 0 0 0 -0.67866 0 -0.00659 0.12367 2.70178 0 -0.12907 0 -1.2888 0.34891 0.6169 -0.71381
ARG_310 -1.24645 0.10516 1.44542 -0.62423 0.07601 0.42244 0.28998 -0.63606 -0 -0 0.4305 0.40245 0 0 0 0 0 -0.05673 0.02437 1.53741 0 -0.05987 0 -1.2888 -0.29679 0.64485 1.16966
GLU_311 -4.50668 0.98678 4.59932 -0.19647 0.04469 0.28444 1.91641 -2.05961 -0.03828 -0.27169 -3.51259 -0.57613 0 0 -0.86415 -0.67866 0 -0.02587 0.09666 0 3.96028 -0.10341 0 -2.7348 -0.48985 0.63415 -3.53546
GLY_312 -3.52171 0.42658 4.08799 -0.0001 0 0 2.01557 -2.05629 -0.01405 -0.07216 -2.18295 -0.2288 0 0 0 0 0 0.23866 0 0 0 -1.34904 0 0.83697 0.78159 0.71043 -0.32732
HIS_313 -5.78812 0.81099 5.46053 -0.68264 0.01059 0.72639 2.47727 -2.80691 -0.01256 -0.04022 -2.00622 -1.88187 0 0 0 0 0 -0.09535 0.119 0 1.88066 0.07898 0 -0.45461 0.90615 0.63539 -0.66255
GLU_314 -3.84181 0.26186 4.98493 -0.55878 0.21818 1.51137 0.92337 -2.21104 -0.00116 -0.00445 -0.31483 -2.99335 0 0 0 0 0 -0.08653 0.00462 0 3.52271 -0.24644 0 -2.7348 -0.47844 0.45828 -1.58631
ASN_315 -3.75768 0.52239 3.32656 -0.1993 0.03301 0.32095 1.03602 -1.69449 -0.01693 -0.10188 -1.08587 -0.45859 0 0 0 0 0 0.06132 0.00073 0 1.95673 -0.30548 0 -0.93687 -0.53595 0.36189 -1.47346
TYR_316 -9.27082 1.40402 3.85988 -0.70185 0.08528 0.43366 2.61099 -2.92087 -0.00804 -0.08301 -2.52276 -0.09091 0 0 0 0 0 0.01817 0.13416 0 2.10188 -0.3164 0.06559 1.2797 0.06836 0.82439 -3.02855
GLY_317 -3.85384 0.63473 2.64703 -0.00028 0 0 1.44703 -1.67824 -0 -0 0.49352 -0.1588 0 0 0 0 0 0.03171 0 0 0 -1.13354 0 0.83697 0.35889 0.80579 0.43098
MET_318 -8.28821 0.96819 2.61638 -0.44954 0.21494 0.29397 1.35091 -1.85154 -0 -0 -0.25019 -0.47965 0 0 0 0 0 0.03165 0.20116 2.33643 0 0.25613 0 0.60916 0.58856 0.60791 -1.24375
GLY_319 -3.66504 0.59786 2.89217 -5e-05 0 0 1.31256 -1.66926 -0 -0 -1.44126 -0.38654 0 0 0 0 0 -0.11289 0 0 0 0.26497 0 0.83697 0.48625 0.52335 -0.36091
SER_320 -1.96033 0.1139 1.89984 -0.03206 0.02042 0.03088 0.49477 -0.97174 -0.00706 -0.0212 -0.45792 -0.24243 0 0 0 0 0 -0.00658 0.00039 0.25845 0 0.30242 0.60096 -0.77834 0.50619 0.21025 -0.03919
ILE_321 -6.27751 0.73676 0.43436 -0.47642 0.38285 0.10724 1.13117 -1.39347 -0 -0 -0.89277 -0.01622 0 0 0 0 0 -0.01768 0.02749 0.31598 0 -0.7105 0 0.73287 0.32762 0.23544 -5.35279
THR_322 -5.55275 0.81336 5.79349 -0.11964 0.11416 0.09012 3.25708 -2.89797 -0.00706 -0.0212 -3.36632 -1.03184 0 0 -0.50474 -0.50541 0 0.03378 0.3548 0.10728 0 -0.48091 3.04909 -1.0874 -0.44813 0.62275 -1.78748
ASP_323 -4.26391 0.20791 4.82482 -0.10987 0.01644 0.33893 1.72746 -2.12618 -0 -0 -2.1288 -0.29546 0 0 -0.85155 0 0 -0.05239 0.00242 0 1.7953 0.00139 0 -2.3716 -0.46307 0.63987 -3.10827
ASN_324 -2.61683 0.15906 3.57464 -0.18155 0.01988 0.27056 0.89998 -1.56836 -0 -0 -0.10978 -0.25772 0 0 0 0 0 -0.05307 0.01468 0 1.71005 0.09367 0 -0.93687 -0.07138 0.34062 1.28759
ASP_325 -5.67387 0.40613 7.53483 -0.10725 0.00013 0.32068 3.79269 -3.16707 -0.01203 -0.06071 -4.99448 -0.62057 0 0 -0.50474 -0.50541 0 0.09179 6e-05 0 2.93773 -0.35243 0 -2.3716 -0.00828 0.41964 -2.87478
LEU_326 -7.04437 0.88501 2.40384 -0.71517 0.25718 0.30732 2.03774 -2.12828 -0.00633 -0.03117 -0.75087 0.07789 0 0 0 0 0 -0.08047 0.04656 0.65515 0 -0.07509 0 0.18072 0.02928 0.56626 -3.3848
THR_327 -3.79257 0.45655 2.72606 -0.13829 0.08517 0.08182 0.87044 -1.58265 -0.01001 -0.07511 -0.14974 -1.02628 0 0 0 0 0 -0.03576 0.00095 0.01374 0 -0.19818 2.27169 -1.0874 -9e-05 0.44066 -1.14901
LYS_328 -3.69797 0.18473 4.49529 -0.29269 0.02804 0.13254 2.01064 -1.83273 -0 -0 -2.52449 -0.10795 0 0 0 0 0 0.0036 0.09412 1.93789 0 -0.06428 0 -1.5107 0.00364 0.27827 -0.86205
LEU_329 -4.40052 0.2228 2.86882 -0.65667 0.39083 0.18161 1.22696 -1.5915 -0.01215 -0.06482 -0.06245 0.09824 0 0 0 0 0 7.82081 0.16506 1.29661 0 0.32401 0 0.18072 0.33006 11.9432 20.2616
ILE_330 -7.63497 0.92018 2.77993 -0.48019 0.24994 0.1106 2.83209 -2.33282 -0 -0 -1.67079 0.1382 0 0 0 0 0 0.18469 0.00804 0.26721 0 -0.57338 0 0.73287 0.06934 12.8275 8.42844
ASP_331 -4.6421 0.43346 4.31261 -0.21467 0.04511 0.69048 1.65711 -1.92896 -0.01928 -0.12318 0.0616 -1.1786 0 0 0 0 0 0.01435 0.00064 0 1.91698 -0.79142 0 -2.3716 0.05076 1.26812 -0.81857
PHE_332 -10.1638 0.81793 4.11448 -0.78987 0.03655 0.20698 3.47172 -2.93868 -0 -0 -2.90219 -0.50013 0 0 0 0 0 0.08598 0.01181 0 2.74862 -0.19002 0 1.0402 0.28294 0.82871 -3.83876
ALA_333 -5.79467 1.06988 2.93543 -0.02483 0 0 3.0985 -2.48615 -0 -0 -2.35975 -0.19722 0 0 0 0 0 0.03199 0 0 0 -0.1912 0 1.8394 -0.12844 1.05953 -1.14753
ASN_334 -5.98211 0.38573 5.24222 -0.43469 0.1022 0.88254 2.79103 -2.825 -0.01279 -0.09595 -3.30662 -0.50924 0 0 0 -0.85559 0 0.02874 0.04403 0 2.62159 -0.65355 0 -0.93687 0.06194 0.78476 -2.66762
ALA_335 -4.93755 1.27483 1.62186 -0.02628 0.00079 0 1.02378 -1.92921 -0 -0 -0.86313 -0.41405 0 0 0 0 0 0.02794 0 0 0 0.01746 0 1.8394 0.12411 0.57343 -1.66663
SER_336 -4.27174 0.70419 3.70837 -0.03766 0.00592 0.07162 2.03873 -1.81644 -0.00164 -0.00809 -0.93523 -0.61772 0 0 0 0 0 -0.03373 0 0.19517 0 0.10524 0.60077 -0.77834 0.77038 0.954 0.65381
PRO_337 -4.33206 0.6176 2.16071 -0.18068 0.06143 0.12752 0.42986 -0.85186 -0.01857 -0.11953 -0.55805 0.0387 0 0 0 0 0 0.05982 0.01755 0.17545 0 -0.84541 0 -2.4119 1.28826 0.80937 -3.53181
ARG_338 -8.49835 0.92365 5.82739 -0.42403 0.06311 0.22839 2.07296 -2.49956 -0.01991 -0.15865 -1.57769 -0.02123 0 0 0 -1.15969 0 0.05658 0.38722 2.51986 0 -0.18044 0 -1.2888 0.56528 1.05115 -2.13275
PRO_339 -5.52265 0.83531 3.11576 -0.19948 0.00819 0.14541 1.71251 -1.36364 -0 -0 -0.97043 -0.07034 0 0 0 0 0 -0.01245 0.0042 0.50671 0 -0.4024 0 -2.4119 0.30414 1.07752 -3.24354
ILE_340 -7.58245 1.11018 1.86038 -0.46245 0.32819 0.09779 2.06608 -1.94121 -0.00449 -0.0132 -2.37639 -0.02847 0 0 0 0 0 -0.02074 0.02911 0.308 0 -0.63307 0 0.73287 -0.12749 0.48435 -6.17304
VAL_341 -5.50404 0.40771 3.33677 -0.26947 0.15126 0.05544 2.77036 -2.1739 -0.00982 -0.03575 -2.58903 -0.22988 0 0 0 0 0 -0.04493 0.00036 0.20357 0 -0.65815 0 1.9342 -0.3548 0.47343 -2.53667
VAL_342 -7.66721 0.93748 2.54596 -0.2799 0.19659 0.06092 2.47041 -2.31123 -0.00449 -0.0132 -2.37293 -0.32788 0 0 0 0 0 -0.03989 0.07459 0.19619 0 -0.7414 0 1.9342 -0.39502 0.28042 -5.4564
ARG_343 -7.92241 0.73894 6.02645 -0.74407 0.10947 0.45513 3.05216 -3.01086 -0.02939 -0.17829 -3.6019 -0.06467 0 0 0 -0.66749 0 0.05336 0.12699 2.75632 0 0.16118 0 -1.2888 0.16508 0.53168 -3.33111
TYR_344 -10.4657 1.38721 2.46507 -0.61021 0.05217 0.27631 2.82009 -2.71131 -0.01695 -0.07003 -2.67106 -0.03738 0 0 0 0 0 0.11155 0.00115 0 2.30105 -0.0491 0.05206 1.2797 0.13251 0.53536 -5.2175
VAL_345 -6.8601 0.76588 2.80891 -0.25638 0.17139 0.04988 1.81933 -2.32739 -0 -0 -1.38051 -0.19938 0 0 0 0 0 -0.05566 0.0213 0.34892 0 -0.79507 0 1.9342 -0.4333 0.65644 -3.73156
LEU_346 -10.0597 1.86965 1.99549 -0.49906 0.34162 0.10906 2.49101 -2.58719 -0.01683 -0.06591 -2.20148 0.06882 0 0 0 0 0 0.05603 0.09978 1.5743 0 0.20281 0 0.18072 -0.14741 1.04918 -5.5391
GLN_347 -6.22845 0.44312 4.87546 -0.60126 0.08179 0.61086 2.96353 -2.56074 -0.02531 -0.21655 -2.10803 -0.50443 0 0 0 0 0 -0.04132 0.02856 0 2.68181 0.04007 0 -0.18838 -0.05252 0.70714 -0.09462
LEU_348 -7.09768 0.4981 1.75966 -0.51955 0.17088 0.16244 1.10765 -1.88995 -0.01036 -0.06889 -1.60696 0.04547 0 0 0 0 0 0.03205 0.03769 0.34941 0 0.06935 0 0.18072 -0.2394 0.48617 -6.53319
THR_349 -2.22992 0.11162 1.88242 -0.17266 0.10475 0.06263 0.60958 -0.92328 -0.01658 -0.12194 -0.43846 -0.0996 0 0 0 0 0 0.00796 0.00857 0.06315 0 0.03931 2.28903 -1.0874 -0.3403 0.46985 0.21873
LYS_350 -3.95453 0.49534 4.89988 -0.31377 0.04605 0.17377 1.8631 -1.9304 -0 -0 -2.8894 -0.25413 0 0 0 -0.25344 0 -0.0136 0.2161 2.17437 0 0.12388 0 -1.5107 -0.29765 1.09118 -0.33395
PRO_351 -1.7375 0.2616 0.87781 -0.08367 3e-05 0.052 0.28895 -0.38468 -0 -0 0.29908 0.68594 0 0 0 0 0 -0.08902 0.00562 0.43363 0 0.0675 0 -2.4119 -0.27161 1.21626 -0.78996
LEU_352 -5.1657 0.46392 2.44657 -0.52413 0.18326 0.18233 1.6434 -1.50224 -0 -0 -0.35618 -0.03185 0 0 0 0 0 0.08412 0.00704 0.45986 0 0.40598 0 0.18072 1.27303 0.92633 0.67645
ASP_353 -3.52521 0.44788 4.96842 -0.13919 0.01053 0.48778 1.88744 -2.06622 -0.01161 -0.10641 -2.56543 -2.15779 0 0 -0.54358 0 0 0.01045 0.05059 0 3.70511 0.06048 0 -2.3716 1.95334 0.8345 0.92949
GLU_354 -3.77968 0.2106 5.55885 -0.32838 0.04145 0.38897 2.17932 -2.25305 -0.01332 -0.09498 -3.08899 -0.63879 0 0 -0.54358 -0.48501 0 -0.05162 0.06454 0 3.6081 -0.21392 0 -2.7348 0.21731 0.32543 -1.63156
ILE_355 -5.45308 0.43422 3.85907 -0.50409 0.35592 0.1002 1.48266 -2.02184 -0.0166 -0.17123 -0.73049 0.1277 0 0 0 0 0 -0.06524 0.03195 0.45984 0 -0.47313 0 0.73287 -0.18142 0.42554 -1.60715
LEU_356 -6.55348 0.43257 5.25238 -0.49675 0.27699 0.12853 2.60417 -2.60405 -0 -0 -2.252 0.19485 0 0 0 0 0 -0.05251 0.04631 0.293 0 -0.31455 0 0.18072 -0.09204 0.58885 -2.36701
GLU_357 -5.81939 0.41478 8.11654 -0.44856 0.09666 0.94707 3.19084 -3.47162 -0.01367 -0.07435 -4.54382 -0.48295 0 0 0 -0.66933 0 0.13247 0.18536 0 3.3733 -0.2913 0 -2.7348 -0.43781 0.52895 -2.00166
GLU_358 -6.38635 0.40411 7.49104 -0.21056 0.02165 0.28698 3.22626 -3.38869 -0.0203 -0.17231 -3.57324 -0.60797 0 0 0 -0.51783 0 -0.01007 0.01341 0 3.09602 -0.24783 0 -2.7348 -0.52136 0.35085 -3.501
MET_359 -5.53613 0.29448 5.09407 -0.31625 0.08113 0.03392 2.6934 -2.50537 -0 -0 -2.62152 0.00687 0 0 0 0 0 0.0619 0.10526 1.06227 0 0.08214 0 0.60916 -0.16313 0.20255 -0.81526
LYS_360 -5.43843 0.34793 7.2919 -0.462 0.14926 0.24026 2.80431 -3.17478 -0 -9e-05 -3.25616 0.09423 0 0 0 -0.66933 0 -0.02218 0.02428 2.55886 0 -0.05509 0 -1.5107 -0.17866 0.28561 -0.97081
ALA_361 -3.81053 0.3052 2.64936 -0.02219 0 0 1.63234 -1.86864 -0 -0 -0.96397 -0.38898 0 0 0 0 0 0.17585 0 0 0 -0.3845 0 1.8394 -0.57075 0.30501 -1.1024
ALA_362 -4.65888 0.62967 2.71194 -0.0213 0 0 1.83947 -1.99277 -0.00975 -0.11548 -1.38724 -0.34109 0 0 0 0 0 -0.03146 0 0 0 0.25817 0 1.8394 -0.05508 0.2796 -1.0548
ASP_363 -3.76961 0.23891 4.81704 -0.23934 0.04833 0.78663 2.04699 -2.203 -0.00975 -0.11548 -2.23833 -0.77341 0 0 0 0 0 0.01082 0.22414 0 1.99457 -0.71882 0 -2.3716 0.12099 0.37548 -1.77546
LYS_364 -3.17562 0.48265 5.14002 -0.34194 0.05064 0.20722 2.23624 -2.0028 -0.00122 -0.02338 -4.83835 -0.1364 0 0 0 0 0 0.00507 0.01049 1.37849 0 0.28747 0 -1.5107 0.38481 0.5016 -1.34571
ILE_365 -5.25002 0.61172 4.42647 -0.51572 0.4448 0.13515 2.18368 -2.3699 -0 -9e-05 -2.47195 -0.15529 0 0 0 0 0 0.09335 0.03247 0.29512 0 -0.04167 0 0.73287 0.60598 0.64306 -0.59997
GLU_366 -2.89847 0.26104 3.40752 -0.21371 0.02979 0.29784 1.64025 -1.6549 -0 -0 -1.53459 -0.60066 0 0 0 0 0 -0.00871 0.00012 0 3.045 -0.35223 0 -2.7348 -0.23969 0.47236 -1.08385
GLU_367 -3.41936 0.33703 3.34107 -0.46135 0.19234 1.42074 0.94573 -1.67653 -0.00122 -0.02338 -0.66655 -2.93439 0 0 0 0 0 -0.10293 0.01562 0 3.69922 -0.26194 0 -2.7348 -0.65683 0.31697 -2.67056
ASN_368 -4.92618 0.72993 3.7324 -0.18101 0.03683 0.29755 2.09116 -2.05063 -0.00038 -0.00141 -1.54775 -0.40289 0 0 0 0 0 -0.06187 0.0087 0 2.00353 -0.38704 0 -0.93687 -0.6991 0.28212 -2.01291
ALA_369 -2.37799 0.78407 2.66582 -0.02328 0 0 1.51962 -1.45137 -0 -0 -0.60739 -0.36191 0 0 0 0 0 0.03761 0 0 0 -0.39804 0 1.8394 0.35523 1.28307 3.26486
PRO_370 -3.66895 0.94836 1.44772 -0.08577 0.00016 0.05194 0.1763 -0.78765 -0 -0 -0.4795 0.56342 0 0 0 0 0 0.14635 0.00054 0.58691 0 -0.40991 0 -2.4119 0.87585 1.52508 -1.52106
PHE_371 -3.76551 0.36109 1.98357 -0.71617 0.11192 0.47631 1.26754 -1.22561 -0.00038 -0.00141 -1.01681 0.15306 0 0 0 0 0 0.01191 0.26182 0 1.87654 -0.48626 0 1.0402 1.20483 0.54692 2.08358
GLY_372 -0.91097 0.06556 1.21596 -0.00028 0 0 0.17638 -0.54629 -0 -0 0.01756 -0.16053 0 0 0 0 0 -0.12552 0 0 0 -1.16887 0 0.83697 1.17062 0.22459 0.79517
GLU_373 -2.21859 0.13291 3.31755 -0.19838 0.0323 0.29655 1.48544 -1.24703 -0 -0 -3.03903 -0.57162 0 0 -0.75884 -0.25344 0 0.00463 0.00524 0 3.02921 0.00863 0 -2.7348 0.08802 0.13227 -2.48897
ASP_374 -5.14633 0.26289 6.25567 -0.11733 0.00724 0.35062 2.54108 -2.73356 -0 -0 -1.69465 -1.36173 0 0 -0.66855 0 0 0.05395 0.0199 0 2.5977 0.2621 0 -2.3716 0.3168 0.30722 -1.11856
PHE_375 -8.73385 0.92986 3.50354 -0.56461 0.03385 0.32163 2.98406 -2.62574 -0.01814 -0.06434 -3.84661 0.00163 0 0 0 0 0 -0.06314 0.0946 0 2.50482 -0.18911 0 1.0402 0.47199 0.57218 -3.64717
ILE_376 -6.93432 0.71727 4.51829 -0.53548 0.36178 0.14169 2.65071 -2.76206 -0.00581 -0.0203 -2.98342 0.17132 0 0 -0.75705 0 0 -0.04755 0.2238 3.31352 0 -0.77268 0 0.73287 -0.07553 0.79122 -1.27173
PHE_377 -10.6059 1.68682 1.92346 -0.75705 0.17683 0.43478 2.88258 -2.40562 -0.01814 -0.06434 -1.7885 0.19854 0 0 0 0 0 -0.07093 0.0569 0 2.22963 -0.17039 0 1.0402 -0.17857 0.80743 -4.62224
ASP_378 -5.97827 0.64113 6.8105 -0.10328 0.0013 0.31642 3.5678 -3.04652 -0.00582 -0.02055 -6.51838 0.23339 0 0 0 0 0 0.04098 0.15639 0 2.14865 0.45465 0 -2.3716 0.22761 0.57668 -2.86893
SER_379 -5.3461 0.47613 4.5032 -0.04326 0.00036 0.08115 1.9174 -2.37465 -0 -0 -1.79889 -0.62764 0 0 0 0 0 0.00853 0.00139 0.09955 0 -0.48755 1.90086 -0.77834 0.14423 0.31111 -2.0125
TRP_380 -7.94078 0.98404 3.24237 -0.92354 0.08807 0.71113 2.16085 -2.41124 -0 -0 -1.05904 -0.13167 0 0 0 -0.06981 0 -0.0188 0.05068 0 2.45711 -0.44298 0 1.6906 0.42593 0.30311 -0.88397
LEU_381 -6.19117 0.62323 1.7601 -0.44176 0.10065 0.07749 1.46902 -1.75876 -0 -0 -1.98123 0.06126 0 0 0 0 0 0.10169 0.03824 0.65955 0 0.10661 0 0.18072 0.47399 0.63732 -4.08306
SER_382 -3.96985 0.21975 3.81481 -0.02626 0 0.04537 2.25222 -1.89739 -0.01329 -0.12704 -2.32506 -1.10785 0 0 0 0 0 -0.02849 0.03818 0.72755 0 -0.24541 0.67081 -0.77834 0.02753 0.64629 -2.07645
ASP_383 -4.82475 0.26603 6.68749 -0.11355 0.01401 0.34384 2.70946 -2.82241 -0.01647 -0.17313 -2.89533 -1.49417 0 0 -0.51375 -0.38432 0 0.05743 0.09817 0 2.42866 -0.03928 0 -2.3716 0.09526 0.4735 -2.4749
THR_384 -3.30464 0.32119 2.95959 -0.17672 0.09771 0.06608 1.00003 -1.49895 -0.01237 -0.16338 -1.41705 -0.37601 0 0 -0.51375 0 0 -0.0011 0.0027 0.21001 0 0.05199 2.29567 -1.0874 0.25469 0.51454 -0.77718
ASN_385 -7.71985 1.813 6.26847 -0.14659 0.01053 0.22065 2.38479 -3.22269 -0.00156 -0.00943 -0.78485 -0.42585 0 0 -1.402 -0.38432 0 0.78583 0.04721 0 1.97356 -0.36809 0 -0.93687 1.43597 4.21263 3.75054
LYS_386 -5.0237 1.15951 5.02831 -0.39276 0.18387 0.12745 1.58036 -2.16052 -0.02352 -0.13558 -2.13206 0.1118 0 0 -0.5082 0 0 -0.10179 0.18025 2.48656 0 0.39207 0 -1.5107 2.14106 5.27826 6.68068
LYS_387 -5.39644 1.06986 5.64294 -0.48384 0.25443 0.36698 1.98835 -2.2349 -0.00554 -0.0577 -2.74884 -0.30347 0 0 -0.41726 -0.47866 0 0.08186 0.30367 1.89441 0 0.28205 0 -1.5107 1.39138 1.47922 1.1178
LEU_388 -5.00909 0.38315 2.88109 -0.50796 0.24103 0.10242 1.31367 -1.83825 -0 -0 -0.67692 0.25129 0 0 0 0 0 -0.02338 0.11044 2.99587 0 -0.08566 0 0.18072 0.26398 0.39743 0.97984
ILE_389 -7.51257 0.77144 4.33647 -0.46153 0.36552 0.09538 2.54545 -2.5923 -0 -0 -0.91132 -0.03669 0 0 0 0 0 -0.06582 0.02143 0.31058 0 -0.73205 0 0.73287 -0.42725 0.41899 -3.14139
GLN_390 -3.323 0.58478 2.65616 -0.27338 0.04626 0.25074 1.19326 -1.45127 -0 -0 -0.26673 -0.82722 0 0 -0.69878 0 0 0.32662 0.01252 0 2.87571 0.00374 0 -0.18838 0.65037 0.44333 2.01475
ASN_391 -3.60825 0.35286 3.29243 -0.18261 0.01629 0.29589 1.71324 -1.72364 -0 -0 -1.8504 -0.95129 0 0 0 0 0 -0.03226 0.0222 0 1.71283 -0.70294 0 -0.93687 0.64534 0.55744 -1.37974
THR_392 -3.10676 0.41396 2.77628 -0.1701 0.05763 0.12499 1.53321 -1.50426 -0 -0 -0.44732 -2.04059 0 0 -0.69878 0 0 0.13565 4e-05 0.32329 0 0.68046 2.27535 -1.0874 0.83055 0.84705 0.94327
TYR_393 -7.76365 1.09798 3.80371 -0.77753 0.05088 0.15289 1.99652 -2.57187 -0.01713 -0.10412 -1.48422 -0.51338 0 0 -0.69209 0 0 -0.02553 0.60329 0 1.80511 -0.28115 0.00058 1.2797 1.27285 1.16795 -0.99923
GLY_394 -2.02262 0.2171 1.88353 -0.00023 0 0 0.72657 -1.09821 -0 -0 -0.01233 -0.32609 0 0 0 0 0 -0.10392 0 0 0 1.10192 0 0.83697 0.70317 0.82694 2.7328
THR_395 -5.40168 0.90734 2.39444 -0.17127 0.08677 0.05949 1.86136 -1.86421 -0.01723 -0.18532 -1.58944 0.06381 0 0 0 -0.06981 0 -0.02452 0.0121 0.06286 0 0.04037 2.61118 -1.0874 0.23207 0.35833 -1.72077
GLY_396 -4.12706 0.25656 4.07991 -0.0001 0 0 2.43173 -2.11866 -0.00016 -0.00324 -0.3086 -0.40991 0 0 0 0 0 0.00572 0 0 0 0.30115 0 0.83697 0.58873 0.25243 1.78547
TYR_397 -5.45424 0.84839 2.39771 -0.55673 0.0346 0.25146 1.03829 -1.72481 -0.00692 -0.10947 -1.99955 -0.29084 0 0 0 0 0 0.1545 0.06407 0 2.66418 0.15419 0.10134 1.2797 1.16091 0.51365 0.52043
TYR_398 -9.71249 1.07016 5.35923 -0.8535 0.15592 0.09849 2.95848 -3.49424 -0.00568 -0.03651 -3.64482 -0.43047 0 0 -0.24759 0 0 -0.04635 0.04142 0 2.69481 -0.11338 0.21815 1.2797 0.23205 0.98445 -3.49216
TYR_399 -5.59053 0.79699 2.1832 -0.58221 0.06706 0.32168 0.79905 -1.66217 -0.00573 -0.03406 -0.99517 -0.21258 0 0 0 0 0 0.32468 0.06224 0 1.91632 -0.23926 0.00988 1.2797 -0.26826 0.86382 -0.96536
LEU_400 -7.10122 0.64808 3.0064 -0.56903 0.27773 0.16939 2.30683 -2.2248 -0 -0 -1.35142 -0.05527 0 0 0 0 0 0.02579 0.08916 1.15895 0 -0.04302 0 0.18072 -0.07548 0.76322 -2.79399
GLN_401 -3.48342 0.19863 3.41288 -0.23261 0.01391 0.15579 0.77156 -1.53409 -0 -0 -1.0801 -0.63419 0 0 -0.75884 0 0 0.00084 0.09517 0 3.13454 -0.10421 0 -0.18838 -0.02072 0.56544 0.31222
ASP_402 -2.97207 0.65919 4.85233 -0.11297 0.00763 0.32706 2.05103 -2.02612 -0 -0 -5.04662 -0.44842 0 0 0 0 0 0.0378 0.00241 0 3.62768 -0.57099 0 -2.3716 -0.23349 0.21013 -2.007
ILE_403 -4.83991 0.37686 2.49337 -0.60972 0.45477 0.20129 0.57884 -1.73149 -0.01131 -0.05823 -0.06153 -0.13986 0 0 0 0 0 -0.04914 0.0032 1.60557 0 0.46219 0 0.73287 -0.23786 0.37888 -0.45121
ASP_404 -3.83951 1.03812 4.36526 -0.12532 0.02559 0.39357 0.9612 -1.8305 -0.02748 -0.15507 -0.81107 -0.27975 0 0 0 -0.567 0 -0.05011 0.00198 0 2.32717 -0.19908 0 -2.3716 -0.3625 0.52279 -0.98332
GLY:CtermProteinFull_405 -1.54308 0.18089 2.4655 -0.00029 0 0 0.66821 -1.0604 -0.01119 -0.05781 -0.69253 0.19363 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.26986 0.27184 0.98189
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 344 DOMAINID 504 MODEL 2 T0987
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 168.253
ATOM      1  N   ASN A   1     -78.929 -29.155   0.716  1.00  3.890          N  
ATOM      2  CA  ASN A   1     -80.178 -29.330   1.449  1.00  3.890          C  
ATOM      3  C   ASN A   1     -80.591 -30.793   1.499  1.00  3.890          C  
ATOM      4  O   ASN A   1     -80.850 -31.338   2.572  1.00  3.890          O  
ATOM      5  CB  ASN A   1     -81.291 -28.497   0.836  1.00  5.450          C  
ATOM      6  CG  ASN A   1     -81.085 -27.026   1.044  1.00  5.450          C  
ATOM      7  OD1 ASN A   1     -80.288 -26.627   1.898  1.00  5.450          O  
ATOM      8  ND2 ASN A   1     -81.778 -26.220   0.287  1.00  5.450          N  
ATOM      9 1H   ASN A   1     -78.559 -28.234   0.907  1.00  4.670          H  
ATOM     10 2H   ASN A   1     -78.265 -29.854   1.016  1.00  4.670          H  
ATOM     11 3H   ASN A   1     -79.097 -29.254  -0.274  1.00  4.670          H  
ATOM     12  HA  ASN A   1     -80.023 -29.006   2.479  1.00  4.670          H  
ATOM     13 1HB  ASN A   1     -81.353 -28.697  -0.234  1.00  6.540          H  
ATOM     14 2HB  ASN A   1     -82.245 -28.787   1.278  1.00  6.540          H  
ATOM     15 1HD2 ASN A   1     -81.678 -25.229   0.388  1.00  6.540          H  
ATOM     16 2HD2 ASN A   1     -82.415 -26.587  -0.392  1.00  6.540          H  
ATOM     17  N   ALA A   2     -80.659 -31.432   0.334  1.00  3.890          N  
ATOM     18  CA  ALA A   2     -81.053 -32.830   0.250  1.00  3.890          C  
ATOM     19  C   ALA A   2     -80.502 -33.450  -1.020  1.00  3.890          C  
ATOM     20  O   ALA A   2     -80.150 -32.738  -1.961  1.00  3.890          O  
ATOM     21  CB  ALA A   2     -82.566 -32.960   0.280  1.00  5.450          C  
ATOM     22  H   ALA A   2     -80.447 -30.959  -0.532  1.00  4.670          H  
ATOM     23  HA  ALA A   2     -80.627 -33.363   1.101  1.00  4.670          H  
ATOM     24 1HB  ALA A   2     -82.841 -34.013   0.225  1.00  6.540          H  
ATOM     25 2HB  ALA A   2     -82.952 -32.531   1.205  1.00  6.540          H  
ATOM     26 3HB  ALA A   2     -82.990 -32.433  -0.572  1.00  6.540          H  
ATOM     27  N   GLN A   3     -80.418 -34.773  -1.035  1.00  3.890          N  
ATOM     28  CA  GLN A   3     -79.992 -35.512  -2.216  1.00  3.890          C  
ATOM     29  C   GLN A   3     -81.175 -35.715  -3.153  1.00  3.890          C  
ATOM     30  O   GLN A   3     -82.296 -35.313  -2.842  1.00  3.890          O  
ATOM     31  CB  GLN A   3     -79.379 -36.867  -1.828  1.00  5.450          C  
ATOM     32  CG  GLN A   3     -80.373 -37.855  -1.235  1.00  5.450          C  
ATOM     33  CD  GLN A   3     -79.764 -39.192  -0.902  1.00  5.450          C  
ATOM     34  OE1 GLN A   3     -78.604 -39.284  -0.427  1.00  5.450          O  
ATOM     35  NE2 GLN A   3     -80.554 -40.241  -1.172  1.00  5.450          N  
ATOM     36  H   GLN A   3     -80.690 -35.284  -0.208  1.00  4.670          H  
ATOM     37  HA  GLN A   3     -79.241 -34.925  -2.746  1.00  4.670          H  
ATOM     38 1HB  GLN A   3     -78.935 -37.334  -2.704  1.00  6.540          H  
ATOM     39 2HB  GLN A   3     -78.584 -36.712  -1.101  1.00  6.540          H  
ATOM     40 1HG  GLN A   3     -80.784 -37.439  -0.321  1.00  6.540          H  
ATOM     41 2HG  GLN A   3     -81.174 -38.035  -1.944  1.00  6.540          H  
ATOM     42 1HE2 GLN A   3     -80.266 -41.220  -1.026  1.00  6.540          H  
ATOM     43 2HE2 GLN A   3     -81.468 -40.083  -1.563  1.00  6.540          H  
ATOM     44  N   MET A   4     -80.924 -36.354  -4.289  1.00  3.890          N  
ATOM     45  CA  MET A   4     -81.963 -36.601  -5.287  1.00  3.890          C  
ATOM     46  C   MET A   4     -82.797 -37.820  -4.911  1.00  3.890          C  
ATOM     47  O   MET A   4     -82.436 -38.569  -4.000  1.00  3.890          O  
ATOM     48  CB  MET A   4     -81.340 -36.781  -6.666  1.00  5.450          C  
ATOM     49  CG  MET A   4     -80.563 -35.575  -7.208  1.00  5.450          C  
ATOM     50  SD  MET A   4     -81.592 -34.122  -7.501  1.00  5.450          S  
ATOM     51  CE  MET A   4     -81.213 -33.098  -6.069  1.00  5.450          C  
ATOM     52  H   MET A   4     -79.984 -36.666  -4.474  1.00  4.670          H  
ATOM     53  HA  MET A   4     -82.639 -35.747  -5.313  1.00  4.670          H  
ATOM     54 1HB  MET A   4     -80.655 -37.602  -6.643  1.00  6.540          H  
ATOM     55 2HB  MET A   4     -82.118 -37.037  -7.380  1.00  6.540          H  
ATOM     56 1HG  MET A   4     -79.772 -35.304  -6.514  1.00  6.540          H  
ATOM     57 2HG  MET A   4     -80.095 -35.858  -8.163  1.00  6.540          H  
ATOM     58 1HE  MET A   4     -81.770 -32.166  -6.135  1.00  6.540          H  
ATOM     59 2HE  MET A   4     -81.487 -33.611  -5.154  1.00  6.540          H  
ATOM     60 3HE  MET A   4     -80.143 -32.873  -6.047  1.00  6.540          H  
ATOM     61  N   GLY A   5     -83.933 -38.005  -5.583  1.00  3.890          N  
ATOM     62  CA  GLY A   5     -84.778 -39.163  -5.319  1.00  3.890          C  
ATOM     63  C   GLY A   5     -84.158 -40.436  -5.877  1.00  3.890          C  
ATOM     64  O   GLY A   5     -83.324 -40.380  -6.782  1.00  3.890          O  
ATOM     65  H   GLY A   5     -84.221 -37.340  -6.306  1.00  4.670          H  
ATOM     66 1HA  GLY A   5     -84.930 -39.271  -4.244  1.00  4.670          H  
ATOM     67 2HA  GLY A   5     -85.758 -39.004  -5.768  1.00  4.670          H  
ATOM     68  N   GLU A   6     -84.629 -41.576  -5.362  1.00  3.890          N  
ATOM     69  CA  GLU A   6     -84.178 -42.923  -5.720  1.00  3.890          C  
ATOM     70  C   GLU A   6     -84.370 -43.324  -7.180  1.00  3.890          C  
ATOM     71  O   GLU A   6     -83.588 -44.111  -7.708  1.00  3.890          O  
ATOM     72  CB  GLU A   6     -84.909 -43.941  -4.844  1.00  5.450          C  
ATOM     73  CG  GLU A   6     -84.627 -43.806  -3.349  1.00  5.450          C  
ATOM     74  CD  GLU A   6     -85.506 -42.753  -2.670  1.00  5.450          C  
ATOM     75  OE1 GLU A   6     -86.276 -42.106  -3.360  1.00  5.450          O  
ATOM     76  OE2 GLU A   6     -85.395 -42.583  -1.485  1.00  5.450          O  
ATOM     77  H   GLU A   6     -85.342 -41.506  -4.633  1.00  4.670          H  
ATOM     78  HA  GLU A   6     -83.115 -42.981  -5.496  1.00  4.670          H  
ATOM     79 1HB  GLU A   6     -85.984 -43.856  -5.004  1.00  6.540          H  
ATOM     80 2HB  GLU A   6     -84.619 -44.944  -5.141  1.00  6.540          H  
ATOM     81 1HG  GLU A   6     -84.782 -44.774  -2.867  1.00  6.540          H  
ATOM     82 2HG  GLU A   6     -83.577 -43.534  -3.218  1.00  6.540          H  
ATOM     83  N   GLY A   7     -85.412 -42.803  -7.828  1.00  3.890          N  
ATOM     84  CA  GLY A   7     -85.706 -43.153  -9.214  1.00  3.890          C  
ATOM     85  C   GLY A   7     -86.502 -44.455  -9.280  1.00  3.890          C  
ATOM     86  O   GLY A   7     -87.052 -44.900  -8.272  1.00  3.890          O  
ATOM     87  H   GLY A   7     -86.039 -42.183  -7.336  1.00  4.670          H  
ATOM     88 1HA  GLY A   7     -86.275 -42.348  -9.679  1.00  4.670          H  
ATOM     89 2HA  GLY A   7     -84.777 -43.250  -9.773  1.00  4.670          H  
ATOM     90  N   ARG A   8     -86.636 -45.018 -10.483  1.00  3.890          N  
ATOM     91  CA  ARG A   8     -87.409 -46.242 -10.690  1.00  3.890          C  
ATOM     92  C   ARG A   8     -86.528 -47.484 -10.606  1.00  3.890          C  
ATOM     93  O   ARG A   8     -85.527 -47.602 -11.322  1.00  3.890          O  
ATOM     94  CB  ARG A   8     -88.106 -46.227 -12.041  1.00  5.450          C  
ATOM     95  CG  ARG A   8     -88.964 -47.461 -12.330  1.00  5.450          C  
ATOM     96  CD  ARG A   8     -89.662 -47.364 -13.629  1.00  5.450          C  
ATOM     97  NE  ARG A   8     -90.463 -48.557 -13.892  1.00  5.450          N  
ATOM     98  CZ  ARG A   8     -91.160 -48.799 -15.025  1.00  5.450          C  
ATOM     99  NH1 ARG A   8     -91.158 -47.926 -16.013  1.00  5.450          N  
ATOM    100  NH2 ARG A   8     -91.849 -49.925 -15.140  1.00  5.450          N  
ATOM    101  H   ARG A   8     -86.179 -44.586 -11.271  1.00  4.670          H  
ATOM    102  HA  ARG A   8     -88.168 -46.307  -9.909  1.00  4.670          H  
ATOM    103 1HB  ARG A   8     -88.751 -45.352 -12.106  1.00  6.540          H  
ATOM    104 2HB  ARG A   8     -87.362 -46.148 -12.833  1.00  6.540          H  
ATOM    105 1HG  ARG A   8     -88.334 -48.353 -12.363  1.00  6.540          H  
ATOM    106 2HG  ARG A   8     -89.713 -47.577 -11.547  1.00  6.540          H  
ATOM    107 1HD  ARG A   8     -90.324 -46.498 -13.622  1.00  6.540          H  
ATOM    108 2HD  ARG A   8     -88.924 -47.261 -14.423  1.00  6.540          H  
ATOM    109  HE  ARG A   8     -90.500 -49.262 -13.164  1.00  6.540          H  
ATOM    110 1HH1 ARG A   8     -90.636 -47.067 -15.932  1.00  6.540          H  
ATOM    111 2HH1 ARG A   8     -91.682 -48.115 -16.857  1.00  6.540          H  
ATOM    112 1HH2 ARG A   8     -91.851 -50.596 -14.383  1.00  6.540          H  
ATOM    113 2HH2 ARG A   8     -92.373 -50.116 -15.981  1.00  6.540          H  
ATOM    114  N   LEU A   9     -86.933 -48.446  -9.786  1.00  3.890          N  
ATOM    115  CA  LEU A   9     -86.114 -49.627  -9.628  1.00  3.890          C  
ATOM    116  C   LEU A   9     -86.764 -50.941 -10.039  1.00  3.890          C  
ATOM    117  O   LEU A   9     -87.956 -51.161  -9.818  1.00  3.890          O  
ATOM    118  CB  LEU A   9     -85.680 -49.738  -8.167  1.00  5.450          C  
ATOM    119  CG  LEU A   9     -84.640 -48.693  -7.684  1.00  5.450          C  
ATOM    120  CD1 LEU A   9     -85.293 -47.472  -7.057  1.00  5.450          C  
ATOM    121  CD2 LEU A   9     -83.750 -49.370  -6.736  1.00  5.450          C  
ATOM    122  H   LEU A   9     -87.774 -48.327  -9.236  1.00  4.670          H  
ATOM    123  HA  LEU A   9     -85.234 -49.498 -10.233  1.00  4.670          H  
ATOM    124 1HB  LEU A   9     -86.563 -49.641  -7.539  1.00  6.540          H  
ATOM    125 2HB  LEU A   9     -85.263 -50.739  -8.014  1.00  6.540          H  
ATOM    126  HG  LEU A   9     -84.086 -48.318  -8.529  1.00  6.540          H  
ATOM    127 1HD1 LEU A   9     -84.519 -46.768  -6.752  1.00  6.540          H  
ATOM    128 2HD1 LEU A   9     -85.931 -46.991  -7.766  1.00  6.540          H  
ATOM    129 3HD1 LEU A   9     -85.879 -47.761  -6.191  1.00  6.540          H  
ATOM    130 1HD2 LEU A   9     -83.038 -48.699  -6.415  1.00  6.540          H  
ATOM    131 2HD2 LEU A   9     -84.316 -49.701  -5.920  1.00  6.540          H  
ATOM    132 3HD2 LEU A   9     -83.270 -50.213  -7.197  1.00  6.540          H  
ATOM    133  N   ALA A  10     -85.934 -51.812 -10.618  1.00  3.890          N  
ATOM    134  CA  ALA A  10     -86.265 -53.188 -10.967  1.00  3.890          C  
ATOM    135  C   ALA A  10     -86.514 -53.968  -9.694  1.00  3.890          C  
ATOM    136  O   ALA A  10     -85.881 -53.694  -8.674  1.00  3.890          O  
ATOM    137  CB  ALA A  10     -85.140 -53.845 -11.761  1.00  5.450          C  
ATOM    138  H   ALA A  10     -84.997 -51.481 -10.813  1.00  4.670          H  
ATOM    139  HA  ALA A  10     -87.180 -53.185 -11.559  1.00  4.670          H  
ATOM    140 1HB  ALA A  10     -85.415 -54.869 -12.007  1.00  6.540          H  
ATOM    141 2HB  ALA A  10     -84.973 -53.288 -12.675  1.00  6.540          H  
ATOM    142 3HB  ALA A  10     -84.231 -53.848 -11.163  1.00  6.540          H  
ATOM    143  N   ASN A  11     -87.396 -54.960  -9.741  1.00  3.890          N  
ATOM    144  CA  ASN A  11     -87.621 -55.752  -8.545  1.00  3.890          C  
ATOM    145  C   ASN A  11     -87.908 -57.218  -8.816  1.00  3.890          C  
ATOM    146  O   ASN A  11     -89.057 -57.615  -9.043  1.00  3.890          O  
ATOM    147  CB  ASN A  11     -88.754 -55.156  -7.721  1.00  5.450          C  
ATOM    148  CG  ASN A  11     -88.968 -55.851  -6.374  1.00  5.450          C  
ATOM    149  OD1 ASN A  11     -88.221 -56.762  -5.989  1.00  5.450          O  
ATOM    150  ND2 ASN A  11     -89.982 -55.419  -5.655  1.00  5.450          N  
ATOM    151  H   ASN A  11     -87.907 -55.153 -10.590  1.00  4.670          H  
ATOM    152  HA  ASN A  11     -86.712 -55.723  -7.942  1.00  4.670          H  
ATOM    153 1HB  ASN A  11     -88.543 -54.099  -7.538  1.00  6.540          H  
ATOM    154 2HB  ASN A  11     -89.680 -55.207  -8.291  1.00  6.540          H  
ATOM    155 1HD2 ASN A  11     -90.176 -55.829  -4.763  1.00  6.540          H  
ATOM    156 2HD2 ASN A  11     -90.560 -54.678  -6.001  1.00  6.540          H  
ATOM    157  N   TYR A  12     -86.874 -58.051  -8.746  1.00  3.890          N  
ATOM    158  CA  TYR A  12     -87.074 -59.476  -8.959  1.00  3.890          C  
ATOM    159  C   TYR A  12     -87.594 -60.028  -7.649  1.00  3.890          C  
ATOM    160  O   TYR A  12     -86.861 -60.662  -6.894  1.00  3.890          O  
ATOM    161  CB  TYR A  12     -85.790 -60.229  -9.388  1.00  5.450          C  
ATOM    162  CG  TYR A  12     -85.299 -60.038 -10.850  1.00  5.450          C  
ATOM    163  CD1 TYR A  12     -85.752 -58.992 -11.657  1.00  5.450          C  
ATOM    164  CD2 TYR A  12     -84.399 -60.984 -11.389  1.00  5.450          C  
ATOM    165  CE1 TYR A  12     -85.318 -58.898 -12.958  1.00  5.450          C  
ATOM    166  CE2 TYR A  12     -83.974 -60.875 -12.708  1.00  5.450          C  
ATOM    167  CZ  TYR A  12     -84.436 -59.839 -13.482  1.00  5.450          C  
ATOM    168  OH  TYR A  12     -84.062 -59.710 -14.789  1.00  5.450          O  
ATOM    169  H   TYR A  12     -85.953 -57.686  -8.547  1.00  4.670          H  
ATOM    170  HA  TYR A  12     -87.843 -59.627  -9.718  1.00  4.670          H  
ATOM    171 1HB  TYR A  12     -84.974 -59.934  -8.726  1.00  6.540          H  
ATOM    172 2HB  TYR A  12     -85.945 -61.299  -9.231  1.00  6.540          H  
ATOM    173  HD1 TYR A  12     -86.449 -58.253 -11.286  1.00  6.540          H  
ATOM    174  HD2 TYR A  12     -84.042 -61.812 -10.771  1.00  6.540          H  
ATOM    175  HE1 TYR A  12     -85.676 -58.086 -13.588  1.00  6.540          H  
ATOM    176  HE2 TYR A  12     -83.284 -61.607 -13.135  1.00  6.540          H  
ATOM    177  HH  TYR A  12     -83.553 -60.490 -15.100  1.00  6.540          H  
ATOM    178  N   SER A  13     -88.879 -59.784  -7.385  1.00  3.890          N  
ATOM    179  CA  SER A  13     -89.513 -60.094  -6.104  1.00  3.890          C  
ATOM    180  C   SER A  13     -89.449 -61.571  -5.759  1.00  3.890          C  
ATOM    181  O   SER A  13     -89.340 -61.940  -4.582  1.00  3.890          O  
ATOM    182  CB  SER A  13     -90.954 -59.649  -6.149  1.00  5.450          C  
ATOM    183  OG  SER A  13     -91.679 -60.417  -7.072  1.00  5.450          O  
ATOM    184  H   SER A  13     -89.392 -59.248  -8.090  1.00  4.670          H  
ATOM    185  HA  SER A  13     -88.994 -59.532  -5.325  1.00  4.670          H  
ATOM    186 1HB  SER A  13     -91.398 -59.742  -5.159  1.00  6.540          H  
ATOM    187 2HB  SER A  13     -90.994 -58.595  -6.433  1.00  6.540          H  
ATOM    188  HG  SER A  13     -92.571 -60.053  -7.075  1.00  6.540          H  
ATOM    189  N   ALA A  14     -89.363 -62.414  -6.792  1.00  3.890          N  
ATOM    190  CA  ALA A  14     -89.249 -63.861  -6.668  1.00  3.890          C  
ATOM    191  C   ALA A  14     -87.993 -64.234  -5.907  1.00  3.890          C  
ATOM    192  O   ALA A  14     -87.892 -65.334  -5.349  1.00  3.890          O  
ATOM    193  CB  ALA A  14     -89.216 -64.518  -8.031  1.00  5.450          C  
ATOM    194  H   ALA A  14     -89.475 -62.017  -7.716  1.00  4.670          H  
ATOM    195  HA  ALA A  14     -90.111 -64.224  -6.110  1.00  4.670          H  
ATOM    196 1HB  ALA A  14     -89.145 -65.601  -7.912  1.00  6.540          H  
ATOM    197 2HB  ALA A  14     -90.126 -64.269  -8.575  1.00  6.540          H  
ATOM    198 3HB  ALA A  14     -88.350 -64.156  -8.584  1.00  6.540          H  
ATOM    199  N   SER A  15     -87.026 -63.320  -5.873  1.00  3.890          N  
ATOM    200  CA  SER A  15     -85.767 -63.544  -5.209  1.00  3.890          C  
ATOM    201  C   SER A  15     -85.935 -63.798  -3.728  1.00  3.890          C  
ATOM    202  O   SER A  15     -85.068 -64.442  -3.129  1.00  3.890          O  
ATOM    203  CB  SER A  15     -84.867 -62.333  -5.385  1.00  5.450          C  
ATOM    204  OG  SER A  15     -85.393 -61.213  -4.729  1.00  5.450          O  
ATOM    205  H   SER A  15     -87.163 -62.415  -6.321  1.00  4.670          H  
ATOM    206  HA  SER A  15     -85.304 -64.414  -5.656  1.00  4.670          H  
ATOM    207 1HB  SER A  15     -83.882 -62.558  -4.974  1.00  6.540          H  
ATOM    208 2HB  SER A  15     -84.741 -62.116  -6.446  1.00  6.540          H  
ATOM    209  HG  SER A  15     -86.037 -60.820  -5.352  1.00  6.540          H  
ATOM    210  N   GLY A  16     -87.052 -63.347  -3.127  1.00  3.890          N  
ATOM    211  CA  GLY A  16     -87.286 -63.565  -1.707  1.00  3.890          C  
ATOM    212  C   GLY A  16     -87.964 -64.904  -1.412  1.00  3.890          C  
ATOM    213  O   GLY A  16     -88.121 -65.274  -0.247  1.00  3.890          O  
ATOM    214  H   GLY A  16     -87.750 -62.817  -3.666  1.00  4.670          H  
ATOM    215 1HA  GLY A  16     -86.338 -63.511  -1.174  1.00  4.670          H  
ATOM    216 2HA  GLY A  16     -87.908 -62.757  -1.326  1.00  4.670          H  
ATOM    217  N   ASN A  17     -88.371 -65.624  -2.464  1.00  3.890          N  
ATOM    218  CA  ASN A  17     -89.046 -66.909  -2.316  1.00  3.890          C  
ATOM    219  C   ASN A  17     -88.181 -68.046  -2.844  1.00  3.890          C  
ATOM    220  O   ASN A  17     -88.263 -69.182  -2.375  1.00  3.890          O  
ATOM    221  CB  ASN A  17     -90.366 -66.897  -3.064  1.00  5.450          C  
ATOM    222  CG  ASN A  17     -91.354 -65.902  -2.522  1.00  5.450          C  
ATOM    223  OD1 ASN A  17     -91.479 -65.694  -1.310  1.00  5.450          O  
ATOM    224  ND2 ASN A  17     -92.085 -65.280  -3.417  1.00  5.450          N  
ATOM    225  H   ASN A  17     -88.208 -65.269  -3.402  1.00  4.670          H  
ATOM    226  HA  ASN A  17     -89.225 -67.097  -1.257  1.00  4.670          H  
ATOM    227 1HB  ASN A  17     -90.175 -66.657  -4.113  1.00  6.540          H  
ATOM    228 2HB  ASN A  17     -90.811 -67.891  -3.031  1.00  6.540          H  
ATOM    229 1HD2 ASN A  17     -92.768 -64.609  -3.124  1.00  6.540          H  
ATOM    230 2HD2 ASN A  17     -91.975 -65.482  -4.389  1.00  6.540          H  
ATOM    231  N   THR A  18     -87.357 -67.724  -3.843  1.00  3.890          N  
ATOM    232  CA  THR A  18     -86.519 -68.693  -4.534  1.00  3.890          C  
ATOM    233  C   THR A  18     -85.039 -68.494  -4.201  1.00  3.890          C  
ATOM    234  O   THR A  18     -84.161 -69.145  -4.772  1.00  3.890          O  
ATOM    235  CB  THR A  18     -86.784 -68.637  -6.055  1.00  5.450          C  
ATOM    236  OG1 THR A  18     -86.506 -67.328  -6.557  1.00  5.450          O  
ATOM    237  CG2 THR A  18     -88.229 -68.971  -6.366  1.00  5.450          C  
ATOM    238  H   THR A  18     -87.364 -66.770  -4.190  1.00  4.670          H  
ATOM    239  HA  THR A  18     -86.797 -69.689  -4.191  1.00  4.670          H  
ATOM    240  HB  THR A  18     -86.135 -69.354  -6.554  1.00  6.540          H  
ATOM    241  HG1 THR A  18     -87.103 -66.685  -6.124  1.00  6.540          H  
ATOM    242 1HG2 THR A  18     -88.388 -68.932  -7.441  1.00  6.540          H  
ATOM    243 2HG2 THR A  18     -88.456 -69.971  -5.998  1.00  6.540          H  
ATOM    244 3HG2 THR A  18     -88.880 -68.248  -5.878  1.00  6.540          H  
ATOM    245  N   PHE A  19     -84.790 -67.590  -3.252  1.00  3.890          N  
ATOM    246  CA  PHE A  19     -83.471 -67.257  -2.705  1.00  3.890          C  
ATOM    247  C   PHE A  19     -82.405 -66.937  -3.751  1.00  3.890          C  
ATOM    248  O   PHE A  19     -81.382 -67.619  -3.845  1.00  3.890          O  
ATOM    249  CB  PHE A  19     -83.052 -68.392  -1.787  1.00  5.450          C  
ATOM    250  CG  PHE A  19     -84.141 -68.625  -0.775  1.00  5.450          C  
ATOM    251  CD1 PHE A  19     -85.012 -69.695  -0.915  1.00  5.450          C  
ATOM    252  CD2 PHE A  19     -84.333 -67.749   0.284  1.00  5.450          C  
ATOM    253  CE1 PHE A  19     -86.038 -69.888  -0.023  1.00  5.450          C  
ATOM    254  CE2 PHE A  19     -85.362 -67.944   1.178  1.00  5.450          C  
ATOM    255  CZ  PHE A  19     -86.215 -69.014   1.022  1.00  5.450          C  
ATOM    256  H   PHE A  19     -85.599 -67.139  -2.849  1.00  4.670          H  
ATOM    257  HA  PHE A  19     -83.594 -66.362  -2.092  1.00  4.670          H  
ATOM    258 1HB  PHE A  19     -82.893 -69.305  -2.360  1.00  6.540          H  
ATOM    259 2HB  PHE A  19     -82.130 -68.141  -1.269  1.00  6.540          H  
ATOM    260  HD1 PHE A  19     -84.881 -70.384  -1.751  1.00  6.540          H  
ATOM    261  HD2 PHE A  19     -83.665 -66.895   0.403  1.00  6.540          H  
ATOM    262  HE1 PHE A  19     -86.719 -70.730  -0.152  1.00  6.540          H  
ATOM    263  HE2 PHE A  19     -85.507 -67.248   2.006  1.00  6.540          H  
ATOM    264  HZ  PHE A  19     -87.032 -69.165   1.726  1.00  6.540          H  
ATOM    265  N   GLN A  20     -82.688 -65.917  -4.552  1.00  3.890          N  
ATOM    266  CA  GLN A  20     -81.828 -65.509  -5.669  1.00  3.890          C  
ATOM    267  C   GLN A  20     -80.828 -64.435  -5.264  1.00  3.890          C  
ATOM    268  O   GLN A  20     -81.054 -63.680  -4.315  1.00  3.890          O  
ATOM    269  CB  GLN A  20     -82.656 -64.988  -6.840  1.00  5.450          C  
ATOM    270  CG  GLN A  20     -83.594 -65.997  -7.427  1.00  5.450          C  
ATOM    271  CD  GLN A  20     -84.486 -65.404  -8.514  1.00  5.450          C  
ATOM    272  OE1 GLN A  20     -84.134 -64.408  -9.139  1.00  5.450          O  
ATOM    273  NE2 GLN A  20     -85.643 -65.997  -8.722  1.00  5.450          N  
ATOM    274  H   GLN A  20     -83.535 -65.400  -4.313  1.00  4.670          H  
ATOM    275  HA  GLN A  20     -81.266 -66.381  -6.002  1.00  4.670          H  
ATOM    276 1HB  GLN A  20     -83.184 -64.120  -6.562  1.00  6.540          H  
ATOM    277 2HB  GLN A  20     -81.970 -64.698  -7.639  1.00  6.540          H  
ATOM    278 1HG  GLN A  20     -82.997 -66.797  -7.872  1.00  6.540          H  
ATOM    279 2HG  GLN A  20     -84.212 -66.403  -6.636  1.00  6.540          H  
ATOM    280 1HE2 GLN A  20     -86.259 -65.659  -9.433  1.00  6.540          H  
ATOM    281 2HE2 GLN A  20     -85.908 -66.794  -8.150  1.00  6.540          H  
ATOM    282  N   GLU A  21     -79.734 -64.351  -6.015  1.00  3.890          N  
ATOM    283  CA  GLU A  21     -78.694 -63.338  -5.768  1.00  3.890          C  
ATOM    284  C   GLU A  21     -78.317 -62.484  -6.994  1.00  3.890          C  
ATOM    285  O   GLU A  21     -78.800 -62.695  -8.108  1.00  3.890          O  
ATOM    286  CB  GLU A  21     -77.416 -64.009  -5.238  1.00  5.450          C  
ATOM    287  CG  GLU A  21     -77.541 -64.744  -3.910  1.00  5.450          C  
ATOM    288  CD  GLU A  21     -76.211 -65.333  -3.475  1.00  5.450          C  
ATOM    289  OE1 GLU A  21     -75.256 -65.161  -4.206  1.00  5.450          O  
ATOM    290  OE2 GLU A  21     -76.148 -65.942  -2.433  1.00  5.450          O  
ATOM    291  H   GLU A  21     -79.638 -65.049  -6.763  1.00  4.670          H  
ATOM    292  HA  GLU A  21     -79.062 -62.659  -4.998  1.00  4.670          H  
ATOM    293 1HB  GLU A  21     -77.075 -64.735  -5.954  1.00  6.540          H  
ATOM    294 2HB  GLU A  21     -76.627 -63.268  -5.126  1.00  6.540          H  
ATOM    295 1HG  GLU A  21     -77.900 -64.052  -3.149  1.00  6.540          H  
ATOM    296 2HG  GLU A  21     -78.276 -65.544  -4.014  1.00  6.540          H  
ATOM    297  N   ASN A  22     -77.403 -61.529  -6.771  1.00  3.890          N  
ATOM    298  CA  ASN A  22     -76.813 -60.649  -7.787  1.00  3.890          C  
ATOM    299  C   ASN A  22     -77.701 -59.707  -8.646  1.00  3.890          C  
ATOM    300  O   ASN A  22     -77.550 -59.673  -9.869  1.00  3.890          O  
ATOM    301  CB  ASN A  22     -75.930 -61.484  -8.699  1.00  5.450          C  
ATOM    302  CG  ASN A  22     -74.961 -60.641  -9.498  1.00  5.450          C  
ATOM    303  OD1 ASN A  22     -74.598 -59.530  -9.080  1.00  5.450          O  
ATOM    304  ND2 ASN A  22     -74.513 -61.158 -10.617  1.00  5.450          N  
ATOM    305  H   ASN A  22     -77.079 -61.373  -5.811  1.00  4.670          H  
ATOM    306  HA  ASN A  22     -76.135 -59.988  -7.254  1.00  4.670          H  
ATOM    307 1HB  ASN A  22     -75.369 -62.206  -8.101  1.00  6.540          H  
ATOM    308 2HB  ASN A  22     -76.553 -62.050  -9.388  1.00  6.540          H  
ATOM    309 1HD2 ASN A  22     -73.864 -60.645 -11.183  1.00  6.540          H  
ATOM    310 2HD2 ASN A  22     -74.820 -62.063 -10.907  1.00  6.540          H  
ATOM    311  N   PRO A  23     -78.618 -58.911  -8.052  1.00  3.890          N  
ATOM    312  CA  PRO A  23     -79.428 -57.898  -8.715  1.00  3.890          C  
ATOM    313  C   PRO A  23     -78.704 -56.540  -8.857  1.00  3.890          C  
ATOM    314  O   PRO A  23     -79.344 -55.515  -9.076  1.00  3.890          O  
ATOM    315  CB  PRO A  23     -80.614 -57.759  -7.762  1.00  5.830          C  
ATOM    316  CG  PRO A  23     -80.001 -57.976  -6.395  1.00  5.830          C  
ATOM    317  CD  PRO A  23     -78.964 -59.069  -6.619  1.00  5.830          C  
ATOM    318  HA  PRO A  23     -79.731 -58.293  -9.689  1.00  4.670          H  
ATOM    319 1HB  PRO A  23     -81.077 -56.765  -7.876  1.00  7.000          H  
ATOM    320 2HB  PRO A  23     -81.383 -58.507  -8.011  1.00  7.000          H  
ATOM    321 1HG  PRO A  23     -79.563 -57.037  -6.016  1.00  7.000          H  
ATOM    322 2HG  PRO A  23     -80.776 -58.273  -5.672  1.00  7.000          H  
ATOM    323 1HD  PRO A  23     -78.113 -58.924  -5.985  1.00  7.000          H  
ATOM    324 2HD  PRO A  23     -79.471 -60.019  -6.441  1.00  7.000          H  
ATOM    325  N   GLY A  24     -77.413 -56.521  -8.522  1.00  3.890          N  
ATOM    326  CA  GLY A  24     -76.566 -55.331  -8.449  1.00  3.890          C  
ATOM    327  C   GLY A  24     -75.710 -55.111  -9.694  1.00  3.890          C  
ATOM    328  O   GLY A  24     -76.051 -55.539 -10.806  1.00  3.890          O  
ATOM    329  H   GLY A  24     -76.941 -57.393  -8.351  1.00  4.670          H  
ATOM    330 1HA  GLY A  24     -77.189 -54.454  -8.275  1.00  4.670          H  
ATOM    331 2HA  GLY A  24     -75.910 -55.416  -7.584  1.00  4.670          H  
ATOM    332  N   TYR A  25     -74.613 -54.372  -9.486  1.00  3.890          N  
ATOM    333  CA  TYR A  25     -73.660 -54.072 -10.551  1.00  3.890          C  
ATOM    334  C   TYR A  25     -72.308 -53.715  -9.951  1.00  3.890          C  
ATOM    335  O   TYR A  25     -72.183 -52.723  -9.233  1.00  3.890          O  
ATOM    336  CB  TYR A  25     -74.198 -52.940 -11.385  1.00  5.450          C  
ATOM    337  CG  TYR A  25     -73.478 -52.630 -12.691  1.00  5.450          C  
ATOM    338  CD1 TYR A  25     -73.653 -53.461 -13.776  1.00  5.450          C  
ATOM    339  CD2 TYR A  25     -72.705 -51.498 -12.827  1.00  5.450          C  
ATOM    340  CE1 TYR A  25     -73.059 -53.159 -14.979  1.00  5.450          C  
ATOM    341  CE2 TYR A  25     -72.123 -51.211 -14.047  1.00  5.450          C  
ATOM    342  CZ  TYR A  25     -72.302 -52.033 -15.109  1.00  5.450          C  
ATOM    343  OH  TYR A  25     -71.720 -51.742 -16.333  1.00  5.450          O  
ATOM    344  H   TYR A  25     -74.450 -54.024  -8.537  1.00  4.670          H  
ATOM    345  HA  TYR A  25     -73.534 -54.960 -11.172  1.00  4.670          H  
ATOM    346 1HB  TYR A  25     -75.198 -53.174 -11.589  1.00  6.540          H  
ATOM    347 2HB  TYR A  25     -74.209 -52.034 -10.798  1.00  6.540          H  
ATOM    348  HD1 TYR A  25     -74.265 -54.356 -13.682  1.00  6.540          H  
ATOM    349  HD2 TYR A  25     -72.569 -50.826 -11.981  1.00  6.540          H  
ATOM    350  HE1 TYR A  25     -73.189 -53.806 -15.838  1.00  6.540          H  
ATOM    351  HE2 TYR A  25     -71.523 -50.334 -14.175  1.00  6.540          H  
ATOM    352  HH  TYR A  25     -71.427 -50.817 -16.362  1.00  6.540          H  
ATOM    353  N   THR A  26     -71.262 -54.446 -10.330  1.00  3.890          N  
ATOM    354  CA  THR A  26     -69.955 -54.201  -9.734  1.00  3.890          C  
ATOM    355  C   THR A  26     -68.968 -53.422 -10.593  1.00  3.890          C  
ATOM    356  O   THR A  26     -68.026 -52.817 -10.083  1.00  3.890          O  
ATOM    357  CB  THR A  26     -69.326 -55.549  -9.357  1.00  5.450          C  
ATOM    358  OG1 THR A  26     -69.163 -56.336 -10.548  1.00  5.450          O  
ATOM    359  CG2 THR A  26     -70.246 -56.291  -8.389  1.00  5.450          C  
ATOM    360  H   THR A  26     -71.378 -55.232 -10.958  1.00  4.670          H  
ATOM    361  HA  THR A  26     -70.109 -53.635  -8.832  1.00  4.670          H  
ATOM    362  HB  THR A  26     -68.353 -55.384  -8.895  1.00  6.540          H  
ATOM    363  HG1 THR A  26     -68.604 -57.098 -10.353  1.00  6.540          H  
ATOM    364 1HG2 THR A  26     -69.799 -57.250  -8.130  1.00  6.540          H  
ATOM    365 2HG2 THR A  26     -70.378 -55.706  -7.492  1.00  6.540          H  
ATOM    366 3HG2 THR A  26     -71.216 -56.462  -8.849  1.00  6.540          H  
ATOM    367  N   LYS A  27     -69.224 -53.343 -11.883  1.00  3.890          N  
ATOM    368  CA  LYS A  27     -68.298 -52.714 -12.817  1.00  3.890          C  
ATOM    369  C   LYS A  27     -67.983 -51.234 -12.537  1.00  3.890          C  
ATOM    370  O   LYS A  27     -66.916 -50.765 -12.928  1.00  3.890          O  
ATOM    371  CB  LYS A  27     -68.832 -52.904 -14.229  1.00  5.450          C  
ATOM    372  CG  LYS A  27     -68.775 -54.360 -14.718  1.00  5.450          C  
ATOM    373  CD  LYS A  27     -69.437 -54.538 -16.087  1.00  5.450          C  
ATOM    374  CE  LYS A  27     -69.382 -56.005 -16.550  1.00  5.450          C  
ATOM    375  NZ  LYS A  27     -70.154 -56.241 -17.822  1.00  5.450          N  
ATOM    376  H   LYS A  27     -70.035 -53.821 -12.242  1.00  4.670          H  
ATOM    377  HA  LYS A  27     -67.351 -53.253 -12.748  1.00  4.670          H  
ATOM    378 1HB  LYS A  27     -69.830 -52.597 -14.262  1.00  6.540          H  
ATOM    379 2HB  LYS A  27     -68.270 -52.281 -14.924  1.00  6.540          H  
ATOM    380 1HG  LYS A  27     -67.732 -54.671 -14.784  1.00  6.540          H  
ATOM    381 2HG  LYS A  27     -69.278 -55.003 -13.999  1.00  6.540          H  
ATOM    382 1HD  LYS A  27     -70.481 -54.238 -16.034  1.00  6.540          H  
ATOM    383 2HD  LYS A  27     -68.935 -53.911 -16.823  1.00  6.540          H  
ATOM    384 1HE  LYS A  27     -68.341 -56.273 -16.719  1.00  6.540          H  
ATOM    385 2HE  LYS A  27     -69.791 -56.645 -15.768  1.00  6.540          H  
ATOM    386 1HZ  LYS A  27     -70.079 -57.211 -18.083  1.00  6.540          H  
ATOM    387 2HZ  LYS A  27     -71.164 -56.017 -17.682  1.00  6.540          H  
ATOM    388 3HZ  LYS A  27     -69.787 -55.667 -18.559  1.00  6.540          H  
ATOM    389  N   ASN A  28     -68.900 -50.470 -11.914  1.00  3.890          N  
ATOM    390  CA  ASN A  28     -68.607 -49.059 -11.654  1.00  3.890          C  
ATOM    391  C   ASN A  28     -68.014 -48.801 -10.261  1.00  3.890          C  
ATOM    392  O   ASN A  28     -67.737 -47.653  -9.911  1.00  3.890          O  
ATOM    393  CB  ASN A  28     -69.849 -48.201 -11.824  1.00  5.450          C  
ATOM    394  CG  ASN A  28     -70.334 -48.102 -13.252  1.00  5.450          C  
ATOM    395  OD1 ASN A  28     -69.584 -48.230 -14.223  1.00  5.450          O  
ATOM    396  ND2 ASN A  28     -71.614 -47.850 -13.396  1.00  5.450          N  
ATOM    397  H   ASN A  28     -69.787 -50.851 -11.615  1.00  4.670          H  
ATOM    398  HA  ASN A  28     -67.863 -48.729 -12.379  1.00  4.670          H  
ATOM    399 1HB  ASN A  28     -70.652 -48.610 -11.208  1.00  6.540          H  
ATOM    400 2HB  ASN A  28     -69.640 -47.196 -11.458  1.00  6.540          H  
ATOM    401 1HD2 ASN A  28     -72.030 -47.751 -14.339  1.00  6.540          H  
ATOM    402 2HD2 ASN A  28     -72.202 -47.768 -12.595  1.00  6.540          H  
ATOM    403  N   TYR A  29     -67.858 -49.849  -9.447  1.00  3.890          N  
ATOM    404  CA  TYR A  29     -67.290 -49.740  -8.098  1.00  3.890          C  
ATOM    405  C   TYR A  29     -67.886 -48.630  -7.211  1.00  3.890          C  
ATOM    406  O   TYR A  29     -67.150 -47.954  -6.488  1.00  3.890          O  
ATOM    407  CB  TYR A  29     -65.781 -49.558  -8.224  1.00  5.450          C  
ATOM    408  CG  TYR A  29     -65.140 -50.700  -8.971  1.00  5.450          C  
ATOM    409  CD1 TYR A  29     -64.862 -50.569 -10.320  1.00  5.450          C  
ATOM    410  CD2 TYR A  29     -64.837 -51.881  -8.314  1.00  5.450          C  
ATOM    411  CE1 TYR A  29     -64.289 -51.609 -11.008  1.00  5.450          C  
ATOM    412  CE2 TYR A  29     -64.256 -52.926  -9.004  1.00  5.450          C  
ATOM    413  CZ  TYR A  29     -63.984 -52.792 -10.347  1.00  5.450          C  
ATOM    414  OH  TYR A  29     -63.406 -53.833 -11.041  1.00  5.450          O  
ATOM    415  H   TYR A  29     -68.074 -50.790  -9.788  1.00  4.670          H  
ATOM    416  HA  TYR A  29     -67.478 -50.688  -7.589  1.00  4.670          H  
ATOM    417 1HB  TYR A  29     -65.557 -48.628  -8.748  1.00  6.540          H  
ATOM    418 2HB  TYR A  29     -65.333 -49.501  -7.234  1.00  6.540          H  
ATOM    419  HD1 TYR A  29     -65.105 -49.642 -10.841  1.00  6.540          H  
ATOM    420  HD2 TYR A  29     -65.058 -51.984  -7.251  1.00  6.540          H  
ATOM    421  HE1 TYR A  29     -64.079 -51.501 -12.070  1.00  6.540          H  
ATOM    422  HE2 TYR A  29     -64.018 -53.856  -8.489  1.00  6.540          H  
ATOM    423  HH  TYR A  29     -63.304 -53.581 -11.961  1.00  6.540          H  
ATOM    424  N   ASN A  30     -69.206 -48.436  -7.254  1.00  3.890          N  
ATOM    425  CA  ASN A  30     -69.857 -47.396  -6.448  1.00  3.890          C  
ATOM    426  C   ASN A  30     -71.282 -47.748  -6.015  1.00  3.890          C  
ATOM    427  O   ASN A  30     -72.220 -47.585  -6.796  1.00  3.890          O  
ATOM    428  CB  ASN A  30     -69.868 -46.071  -7.204  1.00  5.450          C  
ATOM    429  CG  ASN A  30     -70.435 -44.892  -6.395  1.00  5.450          C  
ATOM    430  OD1 ASN A  30     -70.672 -44.994  -5.181  1.00  5.450          O  
ATOM    431  ND2 ASN A  30     -70.658 -43.789  -7.082  1.00  5.450          N  
ATOM    432  H   ASN A  30     -69.755 -49.026  -7.861  1.00  4.670          H  
ATOM    433  HA  ASN A  30     -69.272 -47.266  -5.536  1.00  4.670          H  
ATOM    434 1HB  ASN A  30     -68.847 -45.827  -7.509  1.00  6.540          H  
ATOM    435 2HB  ASN A  30     -70.455 -46.184  -8.115  1.00  6.540          H  
ATOM    436 1HD2 ASN A  30     -71.074 -42.959  -6.650  1.00  6.540          H  
ATOM    437 2HD2 ASN A  30     -70.453 -43.769  -8.059  1.00  6.540          H  
ATOM    438  N   PHE A  31     -71.443 -48.294  -4.796  1.00  3.890          N  
ATOM    439  CA  PHE A  31     -72.733 -48.659  -4.148  1.00  3.890          C  
ATOM    440  C   PHE A  31     -73.641 -49.721  -4.806  1.00  3.890          C  
ATOM    441  O   PHE A  31     -74.274 -50.533  -4.128  1.00  3.890          O  
ATOM    442  CB  PHE A  31     -73.565 -47.387  -3.968  1.00  5.450          C  
ATOM    443  CG  PHE A  31     -74.902 -47.650  -3.461  1.00  5.450          C  
ATOM    444  CD1 PHE A  31     -75.161 -47.832  -2.124  1.00  5.450          C  
ATOM    445  CD2 PHE A  31     -75.926 -47.764  -4.358  1.00  5.450          C  
ATOM    446  CE1 PHE A  31     -76.428 -48.126  -1.709  1.00  5.450          C  
ATOM    447  CE2 PHE A  31     -77.151 -48.051  -3.950  1.00  5.450          C  
ATOM    448  CZ  PHE A  31     -77.419 -48.237  -2.627  1.00  5.450          C  
ATOM    449  H   PHE A  31     -70.601 -48.451  -4.254  1.00  4.670          H  
ATOM    450  HA  PHE A  31     -72.481 -49.034  -3.156  1.00  4.670          H  
ATOM    451 1HB  PHE A  31     -73.061 -46.707  -3.282  1.00  6.540          H  
ATOM    452 2HB  PHE A  31     -73.661 -46.885  -4.899  1.00  6.540          H  
ATOM    453  HD1 PHE A  31     -74.352 -47.747  -1.400  1.00  6.540          H  
ATOM    454  HD2 PHE A  31     -75.727 -47.632  -5.423  1.00  6.540          H  
ATOM    455  HE1 PHE A  31     -76.643 -48.270  -0.651  1.00  6.540          H  
ATOM    456  HE2 PHE A  31     -77.927 -48.153  -4.680  1.00  6.540          H  
ATOM    457  HZ  PHE A  31     -78.427 -48.473  -2.308  1.00  6.540          H  
ATOM    458  N   SER A  32     -73.663 -49.777  -6.122  1.00  3.890          N  
ATOM    459  CA  SER A  32     -74.436 -50.751  -6.862  1.00  3.890          C  
ATOM    460  C   SER A  32     -73.889 -52.161  -6.662  1.00  3.890          C  
ATOM    461  O   SER A  32     -74.596 -53.166  -6.842  1.00  3.890          O  
ATOM    462  CB  SER A  32     -74.476 -50.332  -8.316  1.00  5.450          C  
ATOM    463  OG  SER A  32     -73.198 -50.306  -8.869  1.00  5.450          O  
ATOM    464  H   SER A  32     -73.156 -49.068  -6.638  1.00  4.670          H  
ATOM    465  HA  SER A  32     -75.446 -50.728  -6.477  1.00  4.670          H  
ATOM    466 1HB  SER A  32     -75.082 -51.023  -8.872  1.00  6.540          H  
ATOM    467 2HB  SER A  32     -74.934 -49.347  -8.399  1.00  6.540          H  
ATOM    468  HG  SER A  32     -72.961 -51.230  -9.065  1.00  6.540          H  
ATOM    469  N   ASP A  33     -72.662 -52.234  -6.161  1.00  3.890          N  
ATOM    470  CA  ASP A  33     -71.959 -53.468  -5.907  1.00  3.890          C  
ATOM    471  C   ASP A  33     -72.371 -54.099  -4.589  1.00  3.890          C  
ATOM    472  O   ASP A  33     -71.911 -55.188  -4.237  1.00  3.890          O  
ATOM    473  CB  ASP A  33     -70.447 -53.186  -5.941  1.00  5.450          C  
ATOM    474  CG  ASP A  33     -69.950 -52.171  -4.908  1.00  5.450          C  
ATOM    475  OD1 ASP A  33     -70.722 -51.670  -4.139  1.00  5.450          O  
ATOM    476  OD2 ASP A  33     -68.784 -51.874  -4.938  1.00  5.450          O  
ATOM    477  H   ASP A  33     -72.176 -51.368  -5.966  1.00  4.670          H  
ATOM    478  HA  ASP A  33     -72.196 -54.165  -6.710  1.00  4.670          H  
ATOM    479 1HB  ASP A  33     -69.894 -54.113  -5.813  1.00  6.540          H  
ATOM    480 2HB  ASP A  33     -70.194 -52.779  -6.897  1.00  6.540          H  
ATOM    481  N   LEU A  34     -73.304 -53.459  -3.891  1.00  3.890          N  
ATOM    482  CA  LEU A  34     -73.789 -53.981  -2.636  1.00  3.890          C  
ATOM    483  C   LEU A  34     -75.052 -54.830  -2.756  1.00  3.890          C  
ATOM    484  O   LEU A  34     -75.489 -55.381  -1.751  1.00  3.890          O  
ATOM    485  CB  LEU A  34     -74.076 -52.814  -1.688  1.00  5.450          C  
ATOM    486  CG  LEU A  34     -72.873 -51.888  -1.342  1.00  5.450          C  
ATOM    487  CD1 LEU A  34     -73.388 -50.752  -0.482  1.00  5.450          C  
ATOM    488  CD2 LEU A  34     -71.754 -52.663  -0.639  1.00  5.450          C  
ATOM    489  H   LEU A  34     -73.634 -52.542  -4.204  1.00  4.670          H  
ATOM    490  HA  LEU A  34     -73.018 -54.617  -2.213  1.00  4.670          H  
ATOM    491 1HB  LEU A  34     -74.840 -52.188  -2.154  1.00  6.540          H  
ATOM    492 2HB  LEU A  34     -74.478 -53.212  -0.759  1.00  6.540          H  
ATOM    493  HG  LEU A  34     -72.473 -51.458  -2.264  1.00  6.540          H  
ATOM    494 1HD1 LEU A  34     -72.572 -50.069  -0.254  1.00  6.540          H  
ATOM    495 2HD1 LEU A  34     -74.160 -50.228  -1.033  1.00  6.540          H  
ATOM    496 3HD1 LEU A  34     -73.803 -51.148   0.442  1.00  6.540          H  
ATOM    497 1HD2 LEU A  34     -70.936 -51.980  -0.416  1.00  6.540          H  
ATOM    498 2HD2 LEU A  34     -72.129 -53.097   0.286  1.00  6.540          H  
ATOM    499 3HD2 LEU A  34     -71.382 -53.451  -1.289  1.00  6.540          H  
ATOM    500  N   GLN A  35     -75.663 -54.948  -3.956  1.00  3.890          N  
ATOM    501  CA  GLN A  35     -76.925 -55.724  -4.062  1.00  3.890          C  
ATOM    502  C   GLN A  35     -77.903 -55.215  -2.986  1.00  3.890          C  
ATOM    503  O   GLN A  35     -78.445 -55.985  -2.192  1.00  3.890          O  
ATOM    504  CB  GLN A  35     -76.678 -57.235  -3.851  1.00  5.450          C  
ATOM    505  CG  GLN A  35     -75.705 -57.880  -4.839  1.00  5.450          C  
ATOM    506  CD  GLN A  35     -75.527 -59.414  -4.614  1.00  5.450          C  
ATOM    507  OE1 GLN A  35     -76.505 -60.188  -4.509  1.00  5.450          O  
ATOM    508  NE2 GLN A  35     -74.277 -59.852  -4.555  1.00  5.450          N  
ATOM    509  H   GLN A  35     -75.263 -54.478  -4.779  1.00  4.670          H  
ATOM    510  HA  GLN A  35     -77.372 -55.558  -5.042  1.00  4.670          H  
ATOM    511 1HB  GLN A  35     -76.299 -57.417  -2.849  1.00  6.540          H  
ATOM    512 2HB  GLN A  35     -77.627 -57.759  -3.925  1.00  6.540          H  
ATOM    513 1HG  GLN A  35     -76.061 -57.711  -5.851  1.00  6.540          H  
ATOM    514 2HG  GLN A  35     -74.730 -57.407  -4.710  1.00  6.540          H  
ATOM    515 1HE2 GLN A  35     -74.087 -60.827  -4.415  1.00  6.540          H  
ATOM    516 2HE2 GLN A  35     -73.513 -59.208  -4.646  1.00  6.540          H  
ATOM    517  N   PHE A  36     -78.089 -53.905  -2.989  1.00  3.890          N  
ATOM    518  CA  PHE A  36     -78.835 -53.133  -2.009  1.00  3.890          C  
ATOM    519  C   PHE A  36     -80.355 -53.152  -2.074  1.00  3.890          C  
ATOM    520  O   PHE A  36     -80.966 -53.361  -3.122  1.00  3.890          O  
ATOM    521  CB  PHE A  36     -78.414 -51.670  -2.180  1.00  5.450          C  
ATOM    522  CG  PHE A  36     -78.774 -51.122  -3.570  1.00  5.450          C  
ATOM    523  CD1 PHE A  36     -80.006 -50.524  -3.800  1.00  5.450          C  
ATOM    524  CD2 PHE A  36     -77.902 -51.220  -4.648  1.00  5.450          C  
ATOM    525  CE1 PHE A  36     -80.367 -50.056  -5.026  1.00  5.450          C  
ATOM    526  CE2 PHE A  36     -78.285 -50.734  -5.889  1.00  5.450          C  
ATOM    527  CZ  PHE A  36     -79.518 -50.155  -6.073  1.00  5.450          C  
ATOM    528  H   PHE A  36     -77.626 -53.397  -3.721  1.00  4.670          H  
ATOM    529  HA  PHE A  36     -78.535 -53.490  -1.022  1.00  4.670          H  
ATOM    530 1HB  PHE A  36     -78.913 -51.066  -1.440  1.00  6.540          H  
ATOM    531 2HB  PHE A  36     -77.340 -51.565  -2.033  1.00  6.540          H  
ATOM    532  HD1 PHE A  36     -80.691 -50.430  -2.998  1.00  6.540          H  
ATOM    533  HD2 PHE A  36     -76.913 -51.670  -4.514  1.00  6.540          H  
ATOM    534  HE1 PHE A  36     -81.336 -49.607  -5.154  1.00  6.540          H  
ATOM    535  HE2 PHE A  36     -77.617 -50.806  -6.710  1.00  6.540          H  
ATOM    536  HZ  PHE A  36     -79.813 -49.778  -7.051  1.00  6.540          H  
ATOM    537  N   ASN A  37     -80.956 -52.869  -0.913  1.00  3.890          N  
ATOM    538  CA  ASN A  37     -82.378 -52.592  -0.779  1.00  3.890          C  
ATOM    539  C   ASN A  37     -82.552 -51.173  -1.301  1.00  3.890          C  
ATOM    540  O   ASN A  37     -81.749 -50.327  -0.914  1.00  3.890          O  
ATOM    541  CB  ASN A  37     -82.841 -52.667   0.669  1.00  5.450          C  
ATOM    542  CG  ASN A  37     -84.360 -52.481   0.824  1.00  5.450          C  
ATOM    543  OD1 ASN A  37     -84.935 -51.391   0.562  1.00  5.450          O  
ATOM    544  ND2 ASN A  37     -85.023 -53.537   1.244  1.00  5.450          N  
ATOM    545  H   ASN A  37     -80.374 -52.792  -0.091  1.00  4.670          H  
ATOM    546  HA  ASN A  37     -82.933 -53.308  -1.375  1.00  4.670          H  
ATOM    547 1HB  ASN A  37     -82.565 -53.636   1.087  1.00  6.540          H  
ATOM    548 2HB  ASN A  37     -82.331 -51.902   1.254  1.00  6.540          H  
ATOM    549 1HD2 ASN A  37     -86.018 -53.492   1.368  1.00  6.540          H  
ATOM    550 2HD2 ASN A  37     -84.538 -54.391   1.441  1.00  6.540          H  
ATOM    551  N   PRO A  38     -83.549 -50.851  -2.138  1.00  3.890          N  
ATOM    552  CA  PRO A  38     -83.787 -49.519  -2.686  1.00  3.890          C  
ATOM    553  C   PRO A  38     -83.722 -48.372  -1.661  1.00  3.890          C  
ATOM    554  O   PRO A  38     -83.264 -47.273  -1.996  1.00  3.890          O  
ATOM    555  CB  PRO A  38     -85.220 -49.675  -3.214  1.00  5.830          C  
ATOM    556  CG  PRO A  38     -85.320 -51.148  -3.625  1.00  5.830          C  
ATOM    557  CD  PRO A  38     -84.511 -51.892  -2.616  1.00  5.830          C  
ATOM    558  HA  PRO A  38     -83.088 -49.337  -3.509  1.00  4.670          H  
ATOM    559 1HB  PRO A  38     -85.938 -49.410  -2.424  1.00  7.000          H  
ATOM    560 2HB  PRO A  38     -85.397 -48.972  -4.036  1.00  7.000          H  
ATOM    561 1HG  PRO A  38     -86.379 -51.458  -3.617  1.00  7.000          H  
ATOM    562 2HG  PRO A  38     -84.961 -51.330  -4.637  1.00  7.000          H  
ATOM    563 1HD  PRO A  38     -85.160 -52.267  -1.822  1.00  7.000          H  
ATOM    564 2HD  PRO A  38     -83.982 -52.701  -3.151  1.00  7.000          H  
ATOM    565  N   LYS A  39     -84.116 -48.615  -0.399  1.00  3.890          N  
ATOM    566  CA  LYS A  39     -84.088 -47.545   0.608  1.00  3.890          C  
ATOM    567  C   LYS A  39     -82.668 -47.062   0.940  1.00  3.890          C  
ATOM    568  O   LYS A  39     -82.488 -46.044   1.608  1.00  3.890          O  
ATOM    569  CB  LYS A  39     -84.740 -48.015   1.913  1.00  5.450          C  
ATOM    570  CG  LYS A  39     -83.919 -49.048   2.711  1.00  5.450          C  
ATOM    571  CD  LYS A  39     -84.678 -49.541   3.937  1.00  5.450          C  
ATOM    572  CE  LYS A  39     -83.852 -50.547   4.735  1.00  5.450          C  
ATOM    573  NZ  LYS A  39     -84.586 -51.047   5.937  1.00  5.450          N  
ATOM    574  H   LYS A  39     -84.481 -49.532  -0.113  1.00  4.670          H  
ATOM    575  HA  LYS A  39     -84.647 -46.695   0.217  1.00  4.670          H  
ATOM    576 1HB  LYS A  39     -84.924 -47.157   2.557  1.00  6.540          H  
ATOM    577 2HB  LYS A  39     -85.704 -48.469   1.684  1.00  6.540          H  
ATOM    578 1HG  LYS A  39     -83.643 -49.878   2.081  1.00  6.540          H  
ATOM    579 2HG  LYS A  39     -83.002 -48.577   3.063  1.00  6.540          H  
ATOM    580 1HD  LYS A  39     -84.926 -48.693   4.575  1.00  6.540          H  
ATOM    581 2HD  LYS A  39     -85.604 -50.021   3.618  1.00  6.540          H  
ATOM    582 1HE  LYS A  39     -83.608 -51.393   4.092  1.00  6.540          H  
ATOM    583 2HE  LYS A  39     -82.927 -50.071   5.059  1.00  6.540          H  
ATOM    584 1HZ  LYS A  39     -84.007 -51.709   6.435  1.00  6.540          H  
ATOM    585 2HZ  LYS A  39     -84.808 -50.272   6.546  1.00  6.540          H  
ATOM    586 3HZ  LYS A  39     -85.441 -51.501   5.647  1.00  6.540          H  
ATOM    587  N   ALA A  40     -81.668 -47.834   0.531  1.00  3.890          N  
ATOM    588  CA  ALA A  40     -80.268 -47.578   0.802  1.00  3.890          C  
ATOM    589  C   ALA A  40     -79.583 -46.651  -0.188  1.00  3.890          C  
ATOM    590  O   ALA A  40     -78.394 -46.381  -0.028  1.00  3.890          O  
ATOM    591  CB  ALA A  40     -79.517 -48.895   0.813  1.00  5.450          C  
ATOM    592  H   ALA A  40     -81.890 -48.657  -0.031  1.00  4.670          H  
ATOM    593  HA  ALA A  40     -80.206 -47.117   1.788  1.00  4.670          H  
ATOM    594 1HB  ALA A  40     -78.474 -48.720   1.065  1.00  6.540          H  
ATOM    595 2HB  ALA A  40     -79.966 -49.561   1.546  1.00  6.540          H  
ATOM    596 3HB  ALA A  40     -79.587 -49.333  -0.168  1.00  6.540          H  
ATOM    597  N   ILE A  41     -80.272 -46.177  -1.222  1.00  3.890          N  
ATOM    598  CA  ILE A  41     -79.522 -45.392  -2.193  1.00  3.890          C  
ATOM    599  C   ILE A  41     -79.257 -43.971  -1.696  1.00  3.890          C  
ATOM    600  O   ILE A  41     -80.176 -43.235  -1.328  1.00  3.890          O  
ATOM    601  CB  ILE A  41     -80.245 -45.261  -3.545  1.00  5.450          C  
ATOM    602  CG1 ILE A  41     -80.529 -46.569  -4.200  1.00  5.450          C  
ATOM    603  CG2 ILE A  41     -79.216 -44.639  -4.438  1.00  5.450          C  
ATOM    604  CD1 ILE A  41     -81.475 -46.449  -5.368  1.00  5.450          C  
ATOM    605  H   ILE A  41     -81.268 -46.396  -1.339  1.00  4.670          H  
ATOM    606  HA  ILE A  41     -78.562 -45.855  -2.355  1.00  4.670          H  
ATOM    607  HB  ILE A  41     -81.150 -44.658  -3.478  1.00  6.540          H  
ATOM    608 1HG1 ILE A  41     -79.634 -46.966  -4.571  1.00  6.540          H  
ATOM    609 2HG1 ILE A  41     -80.950 -47.265  -3.471  1.00  6.540          H  
ATOM    610 1HG2 ILE A  41     -79.565 -44.517  -5.421  1.00  6.540          H  
ATOM    611 2HG2 ILE A  41     -78.934 -43.699  -4.068  1.00  6.540          H  
ATOM    612 3HG2 ILE A  41     -78.344 -45.282  -4.461  1.00  6.540          H  
ATOM    613 1HD1 ILE A  41     -81.589 -47.399  -5.775  1.00  6.540          H  
ATOM    614 2HD1 ILE A  41     -82.438 -46.068  -5.022  1.00  6.540          H  
ATOM    615 3HD1 ILE A  41     -81.104 -45.799  -6.142  1.00  6.540          H  
ATOM    616  N   THR A  42     -77.985 -43.586  -1.727  1.00  3.890          N  
ATOM    617  CA  THR A  42     -77.540 -42.281  -1.318  1.00  3.890          C  
ATOM    618  C   THR A  42     -77.115 -41.479  -2.543  1.00  3.890          C  
ATOM    619  O   THR A  42     -76.880 -42.037  -3.633  1.00  3.890          O  
ATOM    620  CB  THR A  42     -76.317 -42.388  -0.398  1.00  5.450          C  
ATOM    621  OG1 THR A  42     -75.232 -42.888  -1.181  1.00  5.450          O  
ATOM    622  CG2 THR A  42     -76.608 -43.357   0.734  1.00  5.450          C  
ATOM    623  H   THR A  42     -77.269 -44.232  -2.028  1.00  4.670          H  
ATOM    624  HA  THR A  42     -78.342 -41.773  -0.800  1.00  4.670          H  
ATOM    625  HB  THR A  42     -76.062 -41.407   0.003  1.00  6.540          H  
ATOM    626  HG1 THR A  42     -74.381 -42.923  -0.661  1.00  6.540          H  
ATOM    627 1HG2 THR A  42     -75.729 -43.440   1.371  1.00  6.540          H  
ATOM    628 2HG2 THR A  42     -77.450 -42.988   1.317  1.00  6.540          H  
ATOM    629 3HG2 THR A  42     -76.852 -44.338   0.334  1.00  6.540          H  
ATOM    630  N   GLY A  43     -76.869 -40.195  -2.309  1.00  3.890          N  
ATOM    631  CA  GLY A  43     -76.362 -39.247  -3.296  1.00  3.890          C  
ATOM    632  C   GLY A  43     -75.057 -39.710  -3.958  1.00  3.890          C  
ATOM    633  O   GLY A  43     -74.725 -39.269  -5.055  1.00  3.890          O  
ATOM    634  H   GLY A  43     -77.151 -39.843  -1.393  1.00  4.670          H  
ATOM    635 1HA  GLY A  43     -77.117 -39.064  -4.050  1.00  4.670          H  
ATOM    636 2HA  GLY A  43     -76.189 -38.293  -2.800  1.00  4.670          H  
ATOM    637  N   ASP A  44     -74.375 -40.701  -3.374  1.00  3.890          N  
ATOM    638  CA  ASP A  44     -73.132 -41.238  -3.910  1.00  3.890          C  
ATOM    639  C   ASP A  44     -73.333 -41.637  -5.369  1.00  3.890          C  
ATOM    640  O   ASP A  44     -72.436 -41.457  -6.207  1.00  3.890          O  
ATOM    641  CB  ASP A  44     -72.752 -42.466  -3.095  1.00  5.450          C  
ATOM    642  CG  ASP A  44     -72.332 -42.108  -1.665  1.00  5.450          C  
ATOM    643  OD1 ASP A  44     -71.895 -41.008  -1.432  1.00  5.450          O  
ATOM    644  OD2 ASP A  44     -72.598 -42.906  -0.789  1.00  5.450          O  
ATOM    645  H   ASP A  44     -74.723 -41.093  -2.498  1.00  4.670          H  
ATOM    646  HA  ASP A  44     -72.352 -40.479  -3.842  1.00  4.670          H  
ATOM    647 1HB  ASP A  44     -73.593 -43.159  -3.071  1.00  6.540          H  
ATOM    648 2HB  ASP A  44     -71.926 -42.983  -3.588  1.00  6.540          H  
ATOM    649  N   VAL A  45     -74.527 -42.147  -5.682  1.00  3.890          N  
ATOM    650  CA  VAL A  45     -74.847 -42.523  -7.041  1.00  3.890          C  
ATOM    651  C   VAL A  45     -75.994 -41.691  -7.614  1.00  3.890          C  
ATOM    652  O   VAL A  45     -76.071 -41.505  -8.830  1.00  3.890          O  
ATOM    653  CB  VAL A  45     -75.179 -44.026  -7.121  1.00  5.450          C  
ATOM    654  CG1 VAL A  45     -73.986 -44.833  -6.771  1.00  5.450          C  
ATOM    655  CG2 VAL A  45     -76.309 -44.367  -6.146  1.00  5.450          C  
ATOM    656  H   VAL A  45     -75.229 -42.258  -4.946  1.00  4.670          H  
ATOM    657  HA  VAL A  45     -73.968 -42.348  -7.658  1.00  4.670          H  
ATOM    658  HB  VAL A  45     -75.461 -44.273  -8.128  1.00  6.540          H  
ATOM    659 1HG1 VAL A  45     -74.232 -45.888  -6.853  1.00  6.540          H  
ATOM    660 2HG1 VAL A  45     -73.195 -44.602  -7.465  1.00  6.540          H  
ATOM    661 3HG1 VAL A  45     -73.662 -44.608  -5.758  1.00  6.540          H  
ATOM    662 1HG2 VAL A  45     -76.533 -45.427  -6.216  1.00  6.540          H  
ATOM    663 2HG2 VAL A  45     -76.007 -44.133  -5.126  1.00  6.540          H  
ATOM    664 3HG2 VAL A  45     -77.199 -43.802  -6.392  1.00  6.540          H  
ATOM    665  N   LEU A  46     -76.825 -41.088  -6.755  1.00  3.890          N  
ATOM    666  CA  LEU A  46     -77.960 -40.339  -7.291  1.00  3.890          C  
ATOM    667  C   LEU A  46     -77.537 -38.956  -7.788  1.00  3.890          C  
ATOM    668  O   LEU A  46     -78.304 -38.267  -8.452  1.00  3.890          O  
ATOM    669  CB  LEU A  46     -79.069 -40.199  -6.249  1.00  5.450          C  
ATOM    670  CG  LEU A  46     -79.677 -41.486  -5.746  1.00  5.450          C  
ATOM    671  CD1 LEU A  46     -80.605 -41.178  -4.620  1.00  5.450          C  
ATOM    672  CD2 LEU A  46     -80.445 -42.227  -6.842  1.00  5.450          C  
ATOM    673  H   LEU A  46     -76.718 -41.237  -5.747  1.00  4.670          H  
ATOM    674  HA  LEU A  46     -78.350 -40.888  -8.134  1.00  4.670          H  
ATOM    675 1HB  LEU A  46     -78.715 -39.639  -5.412  1.00  6.540          H  
ATOM    676 2HB  LEU A  46     -79.877 -39.656  -6.706  1.00  6.540          H  
ATOM    677  HG  LEU A  46     -78.892 -42.086  -5.388  1.00  6.540          H  
ATOM    678 1HD1 LEU A  46     -81.027 -42.098  -4.217  1.00  6.540          H  
ATOM    679 2HD1 LEU A  46     -80.065 -40.661  -3.838  1.00  6.540          H  
ATOM    680 3HD1 LEU A  46     -81.400 -40.551  -4.983  1.00  6.540          H  
ATOM    681 1HD2 LEU A  46     -80.882 -43.134  -6.456  1.00  6.540          H  
ATOM    682 2HD2 LEU A  46     -81.243 -41.598  -7.216  1.00  6.540          H  
ATOM    683 3HD2 LEU A  46     -79.785 -42.481  -7.636  1.00  6.540          H  
ATOM    684  N   GLN A  47     -76.298 -38.557  -7.486  1.00  3.890          N  
ATOM    685  CA  GLN A  47     -75.711 -37.300  -7.945  1.00  3.890          C  
ATOM    686  C   GLN A  47     -75.436 -37.275  -9.459  1.00  3.890          C  
ATOM    687  O   GLN A  47     -75.178 -36.209 -10.018  1.00  3.890          O  
ATOM    688  CB  GLN A  47     -74.389 -37.010  -7.209  1.00  5.450          C  
ATOM    689  CG  GLN A  47     -73.205 -37.976  -7.565  1.00  5.450          C  
ATOM    690  CD  GLN A  47     -71.909 -37.710  -6.748  1.00  5.450          C  
ATOM    691  OE1 GLN A  47     -71.430 -36.566  -6.636  1.00  5.450          O  
ATOM    692  NE2 GLN A  47     -71.320 -38.763  -6.185  1.00  5.450          N  
ATOM    693  H   GLN A  47     -75.734 -39.130  -6.859  1.00  4.670          H  
ATOM    694  HA  GLN A  47     -76.415 -36.497  -7.725  1.00  4.670          H  
ATOM    695 1HB  GLN A  47     -74.074 -36.000  -7.442  1.00  6.540          H  
ATOM    696 2HB  GLN A  47     -74.552 -37.054  -6.136  1.00  6.540          H  
ATOM    697 1HG  GLN A  47     -73.517 -39.004  -7.372  1.00  6.540          H  
ATOM    698 2HG  GLN A  47     -72.957 -37.858  -8.618  1.00  6.540          H  
ATOM    699 1HE2 GLN A  47     -70.485 -38.646  -5.652  1.00  6.540          H  
ATOM    700 2HE2 GLN A  47     -71.718 -39.702  -6.277  1.00  6.540          H  
ATOM    701  N   GLY A  48     -75.422 -38.447 -10.110  1.00  3.890          N  
ATOM    702  CA  GLY A  48     -75.102 -38.529 -11.541  1.00  3.890          C  
ATOM    703  C   GLY A  48     -76.319 -38.407 -12.467  1.00  3.890          C  
ATOM    704  O   GLY A  48     -77.295 -37.720 -12.173  1.00  3.890          O  
ATOM    705  H   GLY A  48     -75.639 -39.307  -9.592  1.00  4.670          H  
ATOM    706 1HA  GLY A  48     -74.383 -37.748 -11.788  1.00  4.670          H  
ATOM    707 2HA  GLY A  48     -74.605 -39.479 -11.730  1.00  4.670          H  
ATOM    708  N   ASN A  49     -76.234 -39.023 -13.655  1.00  3.890          N  
ATOM    709  CA  ASN A  49     -77.348 -38.943 -14.612  1.00  3.890          C  
ATOM    710  C   ASN A  49     -78.089 -40.277 -14.745  1.00  3.890          C  
ATOM    711  O   ASN A  49     -79.293 -40.308 -15.032  1.00  3.890          O  
ATOM    712  CB  ASN A  49     -76.862 -38.514 -15.981  1.00  5.450          C  
ATOM    713  CG  ASN A  49     -76.326 -37.106 -16.046  1.00  5.450          C  
ATOM    714  OD1 ASN A  49     -77.084 -36.138 -15.845  1.00  5.450          O  
ATOM    715  ND2 ASN A  49     -75.044 -36.988 -16.339  1.00  5.450          N  
ATOM    716  H   ASN A  49     -75.407 -39.555 -13.879  1.00  4.670          H  
ATOM    717  HA  ASN A  49     -78.072 -38.211 -14.250  1.00  4.670          H  
ATOM    718 1HB  ASN A  49     -76.082 -39.197 -16.317  1.00  6.540          H  
ATOM    719 2HB  ASN A  49     -77.686 -38.597 -16.689  1.00  6.540          H  
ATOM    720 1HD2 ASN A  49     -74.584 -36.072 -16.427  1.00  6.540          H  
ATOM    721 2HD2 ASN A  49     -74.493 -37.805 -16.496  1.00  6.540          H  
ATOM    722  N   THR A  50     -77.341 -41.374 -14.605  1.00  3.890          N  
ATOM    723  CA  THR A  50     -77.874 -42.727 -14.734  1.00  3.890          C  
ATOM    724  C   THR A  50     -77.036 -43.696 -13.897  1.00  3.890          C  
ATOM    725  O   THR A  50     -75.819 -43.518 -13.788  1.00  3.890          O  
ATOM    726  CB  THR A  50     -77.906 -43.193 -16.223  1.00  5.450          C  
ATOM    727  OG1 THR A  50     -78.699 -42.287 -16.996  1.00  5.450          O  
ATOM    728  CG2 THR A  50     -78.530 -44.592 -16.358  1.00  5.450          C  
ATOM    729  H   THR A  50     -76.369 -41.274 -14.377  1.00  4.670          H  
ATOM    730  HA  THR A  50     -78.886 -42.728 -14.354  1.00  4.670          H  
ATOM    731  HB  THR A  50     -76.894 -43.212 -16.622  1.00  6.540          H  
ATOM    732  HG1 THR A  50     -78.292 -41.423 -16.982  1.00  6.540          H  
ATOM    733 1HG2 THR A  50     -78.548 -44.873 -17.411  1.00  6.540          H  
ATOM    734 2HG2 THR A  50     -77.952 -45.331 -15.821  1.00  6.540          H  
ATOM    735 3HG2 THR A  50     -79.551 -44.577 -15.973  1.00  6.540          H  
ATOM    736  N   ILE A  51     -77.677 -44.720 -13.322  1.00  3.890          N  
ATOM    737  CA  ILE A  51     -76.945 -45.782 -12.624  1.00  3.890          C  
ATOM    738  C   ILE A  51     -77.120 -47.073 -13.439  1.00  3.890          C  
ATOM    739  O   ILE A  51     -78.248 -47.501 -13.682  1.00  3.890          O  
ATOM    740  CB  ILE A  51     -77.474 -46.015 -11.201  1.00  5.450          C  
ATOM    741  CG1 ILE A  51     -77.431 -44.708 -10.420  1.00  5.450          C  
ATOM    742  CG2 ILE A  51     -76.544 -47.047 -10.502  1.00  5.450          C  
ATOM    743  CD1 ILE A  51     -78.179 -44.712  -9.099  1.00  5.450          C  
ATOM    744  H   ILE A  51     -78.698 -44.730 -13.404  1.00  4.670          H  
ATOM    745  HA  ILE A  51     -75.885 -45.533 -12.586  1.00  4.670          H  
ATOM    746  HB  ILE A  51     -78.477 -46.381 -11.234  1.00  6.540          H  
ATOM    747 1HG1 ILE A  51     -76.393 -44.448 -10.243  1.00  6.540          H  
ATOM    748 2HG1 ILE A  51     -77.870 -43.947 -11.033  1.00  6.540          H  
ATOM    749 1HG2 ILE A  51     -76.877 -47.240  -9.491  1.00  6.540          H  
ATOM    750 2HG2 ILE A  51     -76.534 -47.987 -11.052  1.00  6.540          H  
ATOM    751 3HG2 ILE A  51     -75.526 -46.655 -10.470  1.00  6.540          H  
ATOM    752 1HD1 ILE A  51     -78.085 -43.729  -8.652  1.00  6.540          H  
ATOM    753 2HD1 ILE A  51     -79.229 -44.927  -9.270  1.00  6.540          H  
ATOM    754 3HD1 ILE A  51     -77.771 -45.449  -8.430  1.00  6.540          H  
ATOM    755  N   ASP A  52     -76.015 -47.682 -13.861  1.00  3.890          N  
ATOM    756  CA  ASP A  52     -76.020 -48.897 -14.695  1.00  3.890          C  
ATOM    757  C   ASP A  52     -76.224 -50.181 -13.893  1.00  3.890          C  
ATOM    758  O   ASP A  52     -75.611 -50.313 -12.832  1.00  3.890          O  
ATOM    759  CB  ASP A  52     -74.647 -49.047 -15.334  1.00  5.450          C  
ATOM    760  CG  ASP A  52     -74.260 -47.971 -16.293  1.00  5.450          C  
ATOM    761  OD1 ASP A  52     -74.998 -47.659 -17.195  1.00  5.450          O  
ATOM    762  OD2 ASP A  52     -73.197 -47.419 -16.072  1.00  5.450          O  
ATOM    763  H   ASP A  52     -75.125 -47.265 -13.622  1.00  4.670          H  
ATOM    764  HA  ASP A  52     -76.809 -48.814 -15.446  1.00  4.670          H  
ATOM    765 1HB  ASP A  52     -73.910 -49.078 -14.549  1.00  6.540          H  
ATOM    766 2HB  ASP A  52     -74.601 -50.007 -15.853  1.00  6.540          H  
ATOM    767  N   PHE A  53     -77.049 -51.127 -14.400  1.00  3.890          N  
ATOM    768  CA  PHE A  53     -77.218 -52.437 -13.763  1.00  3.890          C  
ATOM    769  C   PHE A  53     -77.299 -53.655 -14.676  1.00  3.890          C  
ATOM    770  O   PHE A  53     -77.644 -53.544 -15.851  1.00  3.890          O  
ATOM    771  CB  PHE A  53     -78.442 -52.473 -12.889  1.00  5.450          C  
ATOM    772  CG  PHE A  53     -78.380 -51.588 -11.773  1.00  5.450          C  
ATOM    773  CD1 PHE A  53     -78.864 -50.314 -11.842  1.00  5.450          C  
ATOM    774  CD2 PHE A  53     -77.835 -52.043 -10.610  1.00  5.450          C  
ATOM    775  CE1 PHE A  53     -78.792 -49.518 -10.767  1.00  5.450          C  
ATOM    776  CE2 PHE A  53     -77.763 -51.253  -9.534  1.00  5.450          C  
ATOM    777  CZ  PHE A  53     -78.240 -49.973  -9.601  1.00  5.450          C  
ATOM    778  H   PHE A  53     -77.611 -50.952 -15.237  1.00  4.670          H  
ATOM    779  HA  PHE A  53     -76.371 -52.575 -13.137  1.00  4.670          H  
ATOM    780 1HB  PHE A  53     -79.303 -52.204 -13.481  1.00  6.540          H  
ATOM    781 2HB  PHE A  53     -78.592 -53.487 -12.519  1.00  6.540          H  
ATOM    782  HD1 PHE A  53     -79.301 -49.951 -12.769  1.00  6.540          H  
ATOM    783  HD2 PHE A  53     -77.462 -53.064 -10.565  1.00  6.540          H  
ATOM    784  HE1 PHE A  53     -79.161 -48.520 -10.835  1.00  6.540          H  
ATOM    785  HE2 PHE A  53     -77.324 -51.645  -8.633  1.00  6.540          H  
ATOM    786  HZ  PHE A  53     -78.180 -49.319  -8.741  1.00  6.540          H  
ATOM    787  N   GLU A  54     -76.977 -54.831 -14.115  1.00  3.890          N  
ATOM    788  CA  GLU A  54     -77.198 -56.109 -14.793  1.00  3.890          C  
ATOM    789  C   GLU A  54     -77.922 -56.958 -13.768  1.00  3.890          C  
ATOM    790  O   GLU A  54     -77.300 -57.491 -12.856  1.00  3.890          O  
ATOM    791  CB  GLU A  54     -75.883 -56.756 -15.253  1.00  5.450          C  
ATOM    792  CG  GLU A  54     -75.145 -55.996 -16.329  1.00  5.450          C  
ATOM    793  CD  GLU A  54     -73.793 -56.616 -16.754  1.00  5.450          C  
ATOM    794  OE1 GLU A  54     -73.494 -57.743 -16.386  1.00  5.450          O  
ATOM    795  OE2 GLU A  54     -73.047 -55.923 -17.442  1.00  5.450          O  
ATOM    796  H   GLU A  54     -76.638 -54.874 -13.142  1.00  4.670          H  
ATOM    797  HA  GLU A  54     -77.856 -55.968 -15.653  1.00  4.670          H  
ATOM    798 1HB  GLU A  54     -75.213 -56.862 -14.401  1.00  6.540          H  
ATOM    799 2HB  GLU A  54     -76.090 -57.739 -15.647  1.00  6.540          H  
ATOM    800 1HG  GLU A  54     -75.794 -55.961 -17.204  1.00  6.540          H  
ATOM    801 2HG  GLU A  54     -75.010 -54.987 -16.004  1.00  6.540          H  
ATOM    802  N   VAL A  55     -79.238 -57.059 -13.879  1.00  3.890          N  
ATOM    803  CA  VAL A  55     -79.951 -57.726 -12.791  1.00  3.890          C  
ATOM    804  C   VAL A  55     -80.097 -59.179 -13.072  1.00  3.890          C  
ATOM    805  O   VAL A  55     -80.827 -59.531 -13.982  1.00  3.890          O  
ATOM    806  CB  VAL A  55     -81.370 -57.168 -12.648  1.00  5.450          C  
ATOM    807  CG1 VAL A  55     -82.133 -57.833 -11.508  1.00  5.450          C  
ATOM    808  CG2 VAL A  55     -81.297 -55.757 -12.462  1.00  5.450          C  
ATOM    809  H   VAL A  55     -79.703 -56.638 -14.693  1.00  4.670          H  
ATOM    810  HA  VAL A  55     -79.393 -57.589 -11.866  1.00  4.670          H  
ATOM    811  HB  VAL A  55     -81.904 -57.400 -13.533  1.00  6.540          H  
ATOM    812 1HG1 VAL A  55     -83.140 -57.426 -11.467  1.00  6.540          H  
ATOM    813 2HG1 VAL A  55     -82.187 -58.904 -11.661  1.00  6.540          H  
ATOM    814 3HG1 VAL A  55     -81.642 -57.631 -10.581  1.00  6.540          H  
ATOM    815 1HG2 VAL A  55     -82.303 -55.345 -12.387  1.00  6.540          H  
ATOM    816 2HG2 VAL A  55     -80.743 -55.571 -11.537  1.00  6.540          H  
ATOM    817 3HG2 VAL A  55     -80.781 -55.305 -13.299  1.00  6.540          H  
ATOM    818  N   TYR A  56     -79.465 -60.030 -12.285  1.00  3.890          N  
ATOM    819  CA  TYR A  56     -79.535 -61.453 -12.567  1.00  3.890          C  
ATOM    820  C   TYR A  56     -80.405 -62.150 -11.558  1.00  3.890          C  
ATOM    821  O   TYR A  56     -80.430 -61.768 -10.396  1.00  3.890          O  
ATOM    822  CB  TYR A  56     -78.141 -62.082 -12.456  1.00  5.450          C  
ATOM    823  CG  TYR A  56     -77.134 -61.637 -13.474  1.00  5.450          C  
ATOM    824  CD1 TYR A  56     -76.433 -60.472 -13.269  1.00  5.450          C  
ATOM    825  CD2 TYR A  56     -76.873 -62.407 -14.585  1.00  5.450          C  
ATOM    826  CE1 TYR A  56     -75.498 -60.053 -14.173  1.00  5.450          C  
ATOM    827  CE2 TYR A  56     -75.921 -61.988 -15.497  1.00  5.450          C  
ATOM    828  CZ  TYR A  56     -75.244 -60.803 -15.297  1.00  5.450          C  
ATOM    829  OH  TYR A  56     -74.307 -60.381 -16.224  1.00  5.450          O  
ATOM    830  H   TYR A  56     -78.871 -59.701 -11.510  1.00  4.670          H  
ATOM    831  HA  TYR A  56     -79.954 -61.613 -13.559  1.00  4.670          H  
ATOM    832 1HB  TYR A  56     -77.738 -61.858 -11.467  1.00  6.540          H  
ATOM    833 2HB  TYR A  56     -78.234 -63.167 -12.520  1.00  6.540          H  
ATOM    834  HD1 TYR A  56     -76.627 -59.869 -12.378  1.00  6.540          H  
ATOM    835  HD2 TYR A  56     -77.415 -63.339 -14.747  1.00  6.540          H  
ATOM    836  HE1 TYR A  56     -74.959 -59.127 -13.997  1.00  6.540          H  
ATOM    837  HE2 TYR A  56     -75.716 -62.589 -16.382  1.00  6.540          H  
ATOM    838  HH  TYR A  56     -74.061 -59.431 -16.072  1.00  6.540          H  
ATOM    839  N   GLY A  57     -81.099 -63.198 -11.964  1.00  3.890          N  
ATOM    840  CA  GLY A  57     -81.747 -64.051 -10.987  1.00  3.890          C  
ATOM    841  C   GLY A  57     -80.754 -65.157 -10.667  1.00  3.890          C  
ATOM    842  O   GLY A  57     -80.939 -66.271 -11.151  1.00  3.890          O  
ATOM    843  H   GLY A  57     -81.155 -63.470 -12.949  1.00  4.670          H  
ATOM    844 1HA  GLY A  57     -81.986 -63.483 -10.089  1.00  4.670          H  
ATOM    845 2HA  GLY A  57     -82.666 -64.468 -11.380  1.00  4.670          H  
ATOM    846  N   LYS A  58     -79.633 -64.860  -9.996  1.00  3.890          N  
ATOM    847  CA  LYS A  58     -78.625 -65.901  -9.788  1.00  3.890          C  
ATOM    848  C   LYS A  58     -79.189 -67.061  -8.989  1.00  3.890          C  
ATOM    849  O   LYS A  58     -79.804 -66.855  -7.937  1.00  3.890          O  
ATOM    850  CB  LYS A  58     -77.379 -65.345  -9.098  1.00  5.450          C  
ATOM    851  CG  LYS A  58     -76.227 -66.352  -8.928  1.00  5.450          C  
ATOM    852  CD  LYS A  58     -74.996 -65.714  -8.256  1.00  5.450          C  
ATOM    853  CE  LYS A  58     -73.866 -66.735  -8.092  1.00  5.450          C  
ATOM    854  NZ  LYS A  58     -72.678 -66.162  -7.381  1.00  5.450          N  
ATOM    855  H   LYS A  58     -79.490 -63.932  -9.566  1.00  4.670          H  
ATOM    856  HA  LYS A  58     -78.324 -66.291 -10.763  1.00  4.670          H  
ATOM    857 1HB  LYS A  58     -77.012 -64.484  -9.652  1.00  6.540          H  
ATOM    858 2HB  LYS A  58     -77.649 -65.012  -8.125  1.00  6.540          H  
ATOM    859 1HG  LYS A  58     -76.563 -67.181  -8.302  1.00  6.540          H  
ATOM    860 2HG  LYS A  58     -75.946 -66.750  -9.905  1.00  6.540          H  
ATOM    861 1HD  LYS A  58     -74.643 -64.873  -8.855  1.00  6.540          H  
ATOM    862 2HD  LYS A  58     -75.269 -65.343  -7.269  1.00  6.540          H  
ATOM    863 1HE  LYS A  58     -74.237 -67.590  -7.528  1.00  6.540          H  
ATOM    864 2HE  LYS A  58     -73.555 -67.071  -9.080  1.00  6.540          H  
ATOM    865 1HZ  LYS A  58     -71.963 -66.869  -7.306  1.00  6.540          H  
ATOM    866 2HZ  LYS A  58     -72.318 -65.375  -7.900  1.00  6.540          H  
ATOM    867 3HZ  LYS A  58     -72.940 -65.858  -6.446  1.00  6.540          H  
ATOM    868  N   HIS A  59     -78.963 -68.269  -9.489  1.00  3.890          N  
ATOM    869  CA  HIS A  59     -79.398 -69.515  -8.879  1.00  3.890          C  
ATOM    870  C   HIS A  59     -78.233 -70.553  -8.802  1.00  3.890          C  
ATOM    871  O   HIS A  59     -77.856 -70.873  -7.675  1.00  3.890          O  
ATOM    872  CB  HIS A  59     -80.664 -70.022  -9.568  1.00  5.450          C  
ATOM    873  CG  HIS A  59     -81.357 -71.143  -8.892  1.00  5.450          C  
ATOM    874  ND1 HIS A  59     -81.952 -71.002  -7.651  1.00  5.450          N  
ATOM    875  CD2 HIS A  59     -81.600 -72.411  -9.279  1.00  5.450          C  
ATOM    876  CE1 HIS A  59     -82.515 -72.141  -7.306  1.00  5.450          C  
ATOM    877  NE2 HIS A  59     -82.319 -73.011  -8.275  1.00  5.450          N  
ATOM    878  H   HIS A  59     -78.421 -68.311 -10.328  1.00  4.670          H  
ATOM    879  HA  HIS A  59     -79.686 -69.312  -7.849  1.00  4.670          H  
ATOM    880 1HB  HIS A  59     -81.345 -69.196  -9.631  1.00  6.540          H  
ATOM    881 2HB  HIS A  59     -80.465 -70.325 -10.557  1.00  6.540          H  
ATOM    882  HD1 HIS A  59     -81.760 -70.273  -6.984  1.00  6.540          H  
ATOM    883  HD2 HIS A  59     -81.350 -72.977 -10.172  1.00  6.540          H  
ATOM    884  HE1 HIS A  59     -83.037 -72.233  -6.353  1.00  6.540          H  
ATOM    885  N   ASN A  60     -77.571 -71.083  -9.903  1.00  3.890          N  
ATOM    886  CA  ASN A  60     -77.712 -71.087 -11.396  1.00  3.890          C  
ATOM    887  C   ASN A  60     -78.209 -69.809 -12.051  1.00  3.890          C  
ATOM    888  O   ASN A  60     -77.687 -68.739 -11.756  1.00  3.890          O  
ATOM    889  CB  ASN A  60     -78.529 -72.298 -11.818  1.00  5.450          C  
ATOM    890  CG  ASN A  60     -77.860 -73.573 -11.413  1.00  5.450          C  
ATOM    891  OD1 ASN A  60     -76.642 -73.602 -11.191  1.00  5.450          O  
ATOM    892  ND2 ASN A  60     -78.618 -74.635 -11.321  1.00  5.450          N  
ATOM    893  H   ASN A  60     -76.786 -71.656  -9.618  1.00  4.670          H  
ATOM    894  HA  ASN A  60     -76.714 -71.245 -11.805  1.00  4.670          H  
ATOM    895 1HB  ASN A  60     -79.519 -72.262 -11.402  1.00  6.540          H  
ATOM    896 2HB  ASN A  60     -78.618 -72.327 -12.901  1.00  6.540          H  
ATOM    897 1HD2 ASN A  60     -78.214 -75.513 -11.058  1.00  6.540          H  
ATOM    898 2HD2 ASN A  60     -79.596 -74.580 -11.522  1.00  6.540          H  
ATOM    899  N   ILE A  61     -79.237 -69.923 -12.900  1.00  3.890          N  
ATOM    900  CA  ILE A  61     -80.019 -68.794 -13.372  1.00  3.890          C  
ATOM    901  C   ILE A  61     -81.497 -69.128 -13.202  1.00  3.890          C  
ATOM    902  O   ILE A  61     -81.999 -70.075 -13.803  1.00  3.890          O  
ATOM    903  CB  ILE A  61     -79.738 -68.447 -14.864  1.00  5.450          C  
ATOM    904  CG1 ILE A  61     -78.222 -68.077 -15.100  1.00  5.450          C  
ATOM    905  CG2 ILE A  61     -80.681 -67.305 -15.338  1.00  5.450          C  
ATOM    906  CD1 ILE A  61     -77.735 -66.756 -14.434  1.00  5.450          C  
ATOM    907  H   ILE A  61     -79.556 -70.839 -13.168  1.00  4.670          H  
ATOM    908  HA  ILE A  61     -79.806 -67.925 -12.754  1.00  4.670          H  
ATOM    909  HB  ILE A  61     -79.937 -69.327 -15.474  1.00  6.540          H  
ATOM    910 1HG1 ILE A  61     -77.609 -68.888 -14.719  1.00  6.540          H  
ATOM    911 2HG1 ILE A  61     -78.051 -67.995 -16.172  1.00  6.540          H  
ATOM    912 1HG2 ILE A  61     -80.491 -67.092 -16.388  1.00  6.540          H  
ATOM    913 2HG2 ILE A  61     -81.720 -67.605 -15.226  1.00  6.540          H  
ATOM    914 3HG2 ILE A  61     -80.507 -66.411 -14.749  1.00  6.540          H  
ATOM    915 1HD1 ILE A  61     -76.679 -66.614 -14.664  1.00  6.540          H  
ATOM    916 2HD1 ILE A  61     -78.293 -65.906 -14.816  1.00  6.540          H  
ATOM    917 3HD1 ILE A  61     -77.856 -66.807 -13.358  1.00  6.540          H  
ATOM    918  N   ALA A  62     -82.184 -68.340 -12.390  1.00  3.890          N  
ATOM    919  CA  ALA A  62     -83.610 -68.467 -12.147  1.00  3.890          C  
ATOM    920  C   ALA A  62     -84.320 -67.530 -13.099  1.00  3.890          C  
ATOM    921  O   ALA A  62     -85.444 -67.779 -13.538  1.00  3.890          O  
ATOM    922  CB  ALA A  62     -83.953 -68.127 -10.716  1.00  5.450          C  
ATOM    923  H   ALA A  62     -81.688 -67.598 -11.922  1.00  4.670          H  
ATOM    924  HA  ALA A  62     -83.921 -69.486 -12.368  1.00  4.670          H  
ATOM    925 1HB  ALA A  62     -85.029 -68.211 -10.575  1.00  6.540          H  
ATOM    926 2HB  ALA A  62     -83.458 -68.798 -10.038  1.00  6.540          H  
ATOM    927 3HB  ALA A  62     -83.631 -67.111 -10.526  1.00  6.540          H  
ATOM    928  N   ALA A  63     -83.639 -66.429 -13.411  1.00  3.890          N  
ATOM    929  CA  ALA A  63     -84.206 -65.409 -14.285  1.00  3.890          C  
ATOM    930  C   ALA A  63     -83.145 -64.722 -15.139  1.00  3.890          C  
ATOM    931  O   ALA A  63     -82.044 -64.388 -14.670  1.00  3.890          O  
ATOM    932  CB  ALA A  63     -84.944 -64.374 -13.455  1.00  5.450          C  
ATOM    933  H   ALA A  63     -82.727 -66.308 -12.973  1.00  4.670          H  
ATOM    934  HA  ALA A  63     -84.912 -65.897 -14.959  1.00  4.670          H  
ATOM    935 1HB  ALA A  63     -85.393 -63.632 -14.116  1.00  6.540          H  
ATOM    936 2HB  ALA A  63     -85.725 -64.865 -12.875  1.00  6.540          H  
ATOM    937 3HB  ALA A  63     -84.265 -63.879 -12.788  1.00  6.540          H  
ATOM    938  N   SER A  64     -83.537 -64.435 -16.387  1.00  3.890          N  
ATOM    939  CA  SER A  64     -82.718 -63.747 -17.380  1.00  3.890          C  
ATOM    940  C   SER A  64     -82.326 -62.357 -16.922  1.00  3.890          C  
ATOM    941  O   SER A  64     -83.125 -61.653 -16.298  1.00  3.890          O  
ATOM    942  CB  SER A  64     -83.474 -63.647 -18.690  1.00  5.450          C  
ATOM    943  OG  SER A  64     -83.738 -64.919 -19.220  1.00  5.450          O  
ATOM    944  H   SER A  64     -84.452 -64.743 -16.686  1.00  4.670          H  
ATOM    945  HA  SER A  64     -81.808 -64.328 -17.539  1.00  4.670          H  
ATOM    946 1HB  SER A  64     -84.411 -63.114 -18.528  1.00  6.540          H  
ATOM    947 2HB  SER A  64     -82.888 -63.065 -19.402  1.00  6.540          H  
ATOM    948  HG  SER A  64     -84.200 -64.769 -20.051  1.00  6.540          H  
ATOM    949  N   THR A  65     -81.114 -61.948 -17.286  1.00  3.890          N  
ATOM    950  CA  THR A  65     -80.575 -60.657 -16.904  1.00  3.890          C  
ATOM    951  C   THR A  65     -81.415 -59.478 -17.411  1.00  3.890          C  
ATOM    952  O   THR A  65     -81.688 -59.393 -18.613  1.00  3.890          O  
ATOM    953  CB  THR A  65     -79.159 -60.485 -17.486  1.00  5.450          C  
ATOM    954  OG1 THR A  65     -78.364 -61.605 -17.131  1.00  5.450          O  
ATOM    955  CG2 THR A  65     -78.499 -59.233 -16.846  1.00  5.450          C  
ATOM    956  H   THR A  65     -80.513 -62.567 -17.810  1.00  4.670          H  
ATOM    957  HA  THR A  65     -80.516 -60.646 -15.839  1.00  4.670          H  
ATOM    958  HB  THR A  65     -79.203 -60.386 -18.568  1.00  6.540          H  
ATOM    959  HG1 THR A  65     -77.505 -61.525 -17.560  1.00  6.540          H  
ATOM    960 1HG2 THR A  65     -77.487 -59.123 -17.234  1.00  6.540          H  
ATOM    961 2HG2 THR A  65     -79.063 -58.333 -17.076  1.00  6.540          H  
ATOM    962 3HG2 THR A  65     -78.455 -59.363 -15.764  1.00  6.540          H  
ATOM    963  N   ALA A  66     -81.774 -58.539 -16.529  1.00  3.890          N  
ATOM    964  CA  ALA A  66     -82.494 -57.348 -16.989  1.00  3.890          C  
ATOM    965  C   ALA A  66     -81.516 -56.235 -17.308  1.00  3.890          C  
ATOM    966  O   ALA A  66     -80.592 -55.934 -16.531  1.00  3.890          O  
ATOM    967  CB  ALA A  66     -83.506 -56.807 -15.983  1.00  5.450          C  
ATOM    968  H   ALA A  66     -81.548 -58.706 -15.545  1.00  4.670          H  
ATOM    969  HA  ALA A  66     -83.028 -57.613 -17.902  1.00  4.670          H  
ATOM    970 1HB  ALA A  66     -84.000 -55.937 -16.417  1.00  6.540          H  
ATOM    971 2HB  ALA A  66     -84.247 -57.553 -15.763  1.00  6.540          H  
ATOM    972 3HB  ALA A  66     -83.023 -56.510 -15.088  1.00  6.540          H  
ATOM    973  N   ASN A  67     -81.785 -55.520 -18.401  1.00  3.890          N  
ATOM    974  CA  ASN A  67     -80.984 -54.358 -18.784  1.00  3.890          C  
ATOM    975  C   ASN A  67     -81.522 -53.121 -18.070  1.00  3.890          C  
ATOM    976  O   ASN A  67     -82.076 -52.212 -18.693  1.00  3.890          O  
ATOM    977  CB  ASN A  67     -81.000 -54.164 -20.292  1.00  5.450          C  
ATOM    978  CG  ASN A  67     -79.956 -53.188 -20.758  1.00  5.450          C  
ATOM    979  OD1 ASN A  67     -78.930 -53.039 -20.091  1.00  5.450          O  
ATOM    980  ND2 ASN A  67     -80.189 -52.539 -21.875  1.00  5.450          N  
ATOM    981  H   ASN A  67     -82.550 -55.809 -18.997  1.00  4.670          H  
ATOM    982  HA  ASN A  67     -79.954 -54.510 -18.448  1.00  4.670          H  
ATOM    983 1HB  ASN A  67     -80.829 -55.123 -20.782  1.00  6.540          H  
ATOM    984 2HB  ASN A  67     -81.981 -53.807 -20.605  1.00  6.540          H  
ATOM    985 1HD2 ASN A  67     -79.520 -51.882 -22.222  1.00  6.540          H  
ATOM    986 2HD2 ASN A  67     -81.040 -52.698 -22.376  1.00  6.540          H  
ATOM    987  N   TRP A  68     -81.425 -53.158 -16.756  1.00  3.890          N  
ATOM    988  CA  TRP A  68     -81.893 -52.131 -15.846  1.00  3.890          C  
ATOM    989  C   TRP A  68     -80.941 -50.955 -15.729  1.00  3.890          C  
ATOM    990  O   TRP A  68     -79.715 -51.113 -15.781  1.00  3.890          O  
ATOM    991  CB  TRP A  68     -82.199 -52.740 -14.472  1.00  5.450          C  
ATOM    992  CG  TRP A  68     -82.616 -51.754 -13.372  1.00  5.450          C  
ATOM    993  CD1 TRP A  68     -83.496 -50.704 -13.444  1.00  5.450          C  
ATOM    994  CD2 TRP A  68     -82.186 -51.799 -11.997  1.00  5.450          C  
ATOM    995  NE1 TRP A  68     -83.587 -50.095 -12.233  1.00  5.450          N  
ATOM    996  CE2 TRP A  68     -82.788 -50.773 -11.343  1.00  5.450          C  
ATOM    997  CE3 TRP A  68     -81.356 -52.623 -11.293  1.00  5.450          C  
ATOM    998  CZ2 TRP A  68     -82.569 -50.560 -10.029  1.00  5.450          C  
ATOM    999  CZ3 TRP A  68     -81.148 -52.419  -9.963  1.00  5.450          C  
ATOM   1000  CH2 TRP A  68     -81.737 -51.411  -9.347  1.00  5.450          C  
ATOM   1001  H   TRP A  68     -80.944 -53.984 -16.389  1.00  4.670          H  
ATOM   1002  HA  TRP A  68     -82.833 -51.746 -16.242  1.00  4.670          H  
ATOM   1003 1HB  TRP A  68     -82.988 -53.484 -14.577  1.00  6.540          H  
ATOM   1004 2HB  TRP A  68     -81.320 -53.257 -14.138  1.00  6.540          H  
ATOM   1005  HD1 TRP A  68     -84.035 -50.386 -14.335  1.00  6.540          H  
ATOM   1006  HE1 TRP A  68     -84.183 -49.247 -12.016  1.00  6.540          H  
ATOM   1007  HE3 TRP A  68     -80.866 -53.401 -11.772  1.00  6.540          H  
ATOM   1008  HZ2 TRP A  68     -83.024 -49.771  -9.535  1.00  6.540          H  
ATOM   1009  HZ3 TRP A  68     -80.474 -53.100  -9.431  1.00  6.540          H  
ATOM   1010  HH2 TRP A  68     -81.549 -51.262  -8.289  1.00  6.540          H  
ATOM   1011  N   GLU A  69     -81.519 -49.775 -15.610  1.00  3.890          N  
ATOM   1012  CA  GLU A  69     -80.770 -48.580 -15.333  1.00  3.890          C  
ATOM   1013  C   GLU A  69     -81.668 -47.680 -14.506  1.00  3.890          C  
ATOM   1014  O   GLU A  69     -82.884 -47.670 -14.712  1.00  3.890          O  
ATOM   1015  CB  GLU A  69     -80.354 -47.878 -16.633  1.00  5.450          C  
ATOM   1016  CG  GLU A  69     -81.515 -47.268 -17.469  1.00  5.450          C  
ATOM   1017  CD  GLU A  69     -81.043 -46.648 -18.777  1.00  5.450          C  
ATOM   1018  OE1 GLU A  69     -79.882 -46.783 -19.075  1.00  5.450          O  
ATOM   1019  OE2 GLU A  69     -81.840 -46.037 -19.478  1.00  5.450          O  
ATOM   1020  H   GLU A  69     -82.525 -49.713 -15.652  1.00  4.670          H  
ATOM   1021  HA  GLU A  69     -79.887 -48.837 -14.754  1.00  4.670          H  
ATOM   1022 1HB  GLU A  69     -79.658 -47.096 -16.394  1.00  6.540          H  
ATOM   1023 2HB  GLU A  69     -79.827 -48.591 -17.269  1.00  6.540          H  
ATOM   1024 1HG  GLU A  69     -82.244 -48.049 -17.685  1.00  6.540          H  
ATOM   1025 2HG  GLU A  69     -82.009 -46.497 -16.881  1.00  6.540          H  
ATOM   1026  N   ILE A  70     -81.085 -46.887 -13.623  1.00  3.890          N  
ATOM   1027  CA  ILE A  70     -81.894 -45.937 -12.874  1.00  3.890          C  
ATOM   1028  C   ILE A  70     -81.667 -44.571 -13.470  1.00  3.890          C  
ATOM   1029  O   ILE A  70     -80.534 -44.099 -13.516  1.00  3.890          O  
ATOM   1030  CB  ILE A  70     -81.546 -45.873 -11.363  1.00  5.450          C  
ATOM   1031  CG1 ILE A  70     -81.735 -47.248 -10.686  1.00  5.450          C  
ATOM   1032  CG2 ILE A  70     -82.461 -44.850 -10.683  1.00  5.450          C  
ATOM   1033  CD1 ILE A  70     -81.160 -47.350  -9.239  1.00  5.450          C  
ATOM   1034  H   ILE A  70     -80.073 -46.966 -13.502  1.00  4.670          H  
ATOM   1035  HA  ILE A  70     -82.949 -46.194 -12.978  1.00  4.670          H  
ATOM   1036  HB  ILE A  70     -80.530 -45.559 -11.241  1.00  6.540          H  
ATOM   1037 1HG1 ILE A  70     -82.804 -47.465 -10.648  1.00  6.540          H  
ATOM   1038 2HG1 ILE A  70     -81.267 -47.999 -11.310  1.00  6.540          H  
ATOM   1039 1HG2 ILE A  70     -82.224 -44.769  -9.636  1.00  6.540          H  
ATOM   1040 2HG2 ILE A  70     -82.340 -43.875 -11.134  1.00  6.540          H  
ATOM   1041 3HG2 ILE A  70     -83.500 -45.169 -10.793  1.00  6.540          H  
ATOM   1042 1HD1 ILE A  70     -81.329 -48.337  -8.840  1.00  6.540          H  
ATOM   1043 2HD1 ILE A  70     -80.095 -47.157  -9.252  1.00  6.540          H  
ATOM   1044 3HD1 ILE A  70     -81.642 -46.631  -8.586  1.00  6.540          H  
ATOM   1045  N   ARG A  71     -82.736 -43.948 -13.946  1.00  3.890          N  
ATOM   1046  CA  ARG A  71     -82.645 -42.619 -14.538  1.00  3.890          C  
ATOM   1047  C   ARG A  71     -82.757 -41.617 -13.398  1.00  3.890          C  
ATOM   1048  O   ARG A  71     -83.642 -41.748 -12.550  1.00  3.890          O  
ATOM   1049  CB  ARG A  71     -83.725 -42.459 -15.585  1.00  5.450          C  
ATOM   1050  CG  ARG A  71     -83.522 -43.427 -16.749  1.00  5.450          C  
ATOM   1051  CD  ARG A  71     -84.585 -43.383 -17.758  1.00  5.450          C  
ATOM   1052  NE  ARG A  71     -84.325 -44.374 -18.797  1.00  5.450          N  
ATOM   1053  CZ  ARG A  71     -85.138 -44.709 -19.805  1.00  5.450          C  
ATOM   1054  NH1 ARG A  71     -86.326 -44.147 -19.968  1.00  5.450          N  
ATOM   1055  NH2 ARG A  71     -84.695 -45.629 -20.629  1.00  5.450          N  
ATOM   1056  H   ARG A  71     -83.634 -44.412 -13.882  1.00  4.670          H  
ATOM   1057  HA  ARG A  71     -81.670 -42.498 -15.016  1.00  4.670          H  
ATOM   1058 1HB  ARG A  71     -84.703 -42.641 -15.147  1.00  6.540          H  
ATOM   1059 2HB  ARG A  71     -83.711 -41.442 -15.976  1.00  6.540          H  
ATOM   1060 1HG  ARG A  71     -82.577 -43.197 -17.245  1.00  6.540          H  
ATOM   1061 2HG  ARG A  71     -83.476 -44.448 -16.368  1.00  6.540          H  
ATOM   1062 1HD  ARG A  71     -85.542 -43.611 -17.291  1.00  6.540          H  
ATOM   1063 2HD  ARG A  71     -84.618 -42.397 -18.219  1.00  6.540          H  
ATOM   1064  HE  ARG A  71     -83.420 -44.881 -18.772  1.00  6.540          H  
ATOM   1065 1HH1 ARG A  71     -86.647 -43.441 -19.322  1.00  6.540          H  
ATOM   1066 2HH1 ARG A  71     -86.915 -44.424 -20.740  1.00  6.540          H  
ATOM   1067 1HH2 ARG A  71     -83.754 -46.019 -20.440  1.00  6.540          H  
ATOM   1068 2HH2 ARG A  71     -85.246 -45.937 -21.414  1.00  6.540          H  
ATOM   1069  N   LEU A  72     -81.846 -40.657 -13.347  1.00  3.890          N  
ATOM   1070  CA  LEU A  72     -81.789 -39.730 -12.235  1.00  3.890          C  
ATOM   1071  C   LEU A  72     -82.266 -38.318 -12.504  1.00  3.890          C  
ATOM   1072  O   LEU A  72     -82.324 -37.860 -13.645  1.00  3.890          O  
ATOM   1073  CB  LEU A  72     -80.353 -39.702 -11.752  1.00  5.450          C  
ATOM   1074  CG  LEU A  72     -79.769 -41.070 -11.374  1.00  5.450          C  
ATOM   1075  CD1 LEU A  72     -78.349 -40.870 -11.056  1.00  5.450          C  
ATOM   1076  CD2 LEU A  72     -80.510 -41.650 -10.212  1.00  5.450          C  
ATOM   1077  H   LEU A  72     -81.135 -40.569 -14.082  1.00  4.670          H  
ATOM   1078  HA  LEU A  72     -82.429 -40.112 -11.447  1.00  4.670          H  
ATOM   1079 1HB  LEU A  72     -79.737 -39.272 -12.535  1.00  6.540          H  
ATOM   1080 2HB  LEU A  72     -80.280 -39.043 -10.878  1.00  6.540          H  
ATOM   1081  HG  LEU A  72     -79.835 -41.762 -12.214  1.00  6.540          H  
ATOM   1082 1HD1 LEU A  72     -77.883 -41.790 -10.778  1.00  6.540          H  
ATOM   1083 2HD1 LEU A  72     -77.866 -40.488 -11.907  1.00  6.540          H  
ATOM   1084 3HD1 LEU A  72     -78.254 -40.166 -10.254  1.00  6.540          H  
ATOM   1085 1HD2 LEU A  72     -80.068 -42.603  -9.954  1.00  6.540          H  
ATOM   1086 2HD2 LEU A  72     -80.432 -40.961  -9.380  1.00  6.540          H  
ATOM   1087 3HD2 LEU A  72     -81.551 -41.808 -10.443  1.00  6.540          H  
ATOM   1088  N   GLN A  73     -82.596 -37.633 -11.413  1.00  3.890          N  
ATOM   1089  CA  GLN A  73     -82.968 -36.229 -11.432  1.00  3.890          C  
ATOM   1090  C   GLN A  73     -81.687 -35.418 -11.531  1.00  3.890          C  
ATOM   1091  O   GLN A  73     -80.651 -35.863 -11.046  1.00  3.890          O  
ATOM   1092  CB  GLN A  73     -83.700 -35.862 -10.141  1.00  5.450          C  
ATOM   1093  CG  GLN A  73     -85.032 -36.553  -9.941  1.00  5.450          C  
ATOM   1094  CD  GLN A  73     -85.683 -36.170  -8.609  1.00  5.450          C  
ATOM   1095  OE1 GLN A  73     -85.090 -36.309  -7.519  1.00  5.450          O  
ATOM   1096  NE2 GLN A  73     -86.914 -35.680  -8.688  1.00  5.450          N  
ATOM   1097  H   GLN A  73     -82.542 -38.111 -10.523  1.00  4.670          H  
ATOM   1098  HA  GLN A  73     -83.590 -36.023 -12.302  1.00  4.670          H  
ATOM   1099 1HB  GLN A  73     -83.073 -36.117  -9.301  1.00  6.540          H  
ATOM   1100 2HB  GLN A  73     -83.860 -34.783 -10.107  1.00  6.540          H  
ATOM   1101 1HG  GLN A  73     -85.702 -36.264 -10.750  1.00  6.540          H  
ATOM   1102 2HG  GLN A  73     -84.878 -37.631  -9.951  1.00  6.540          H  
ATOM   1103 1HE2 GLN A  73     -87.400 -35.409  -7.854  1.00  6.540          H  
ATOM   1104 2HE2 GLN A  73     -87.364 -35.581  -9.578  1.00  6.540          H  
ATOM   1105  N   LEU A  74     -81.755 -34.236 -12.128  1.00  3.890          N  
ATOM   1106  CA  LEU A  74     -80.581 -33.382 -12.207  1.00  3.890          C  
ATOM   1107  C   LEU A  74     -80.432 -32.477 -11.005  1.00  3.820          C  
ATOM   1108  O   LEU A  74     -81.409 -32.101 -10.356  1.00  3.890          O  
ATOM   1109  CB  LEU A  74     -80.610 -32.498 -13.464  1.00  5.450          C  
ATOM   1110  CG  LEU A  74     -80.626 -33.201 -14.842  1.00  5.450          C  
ATOM   1111  CD1 LEU A  74     -80.752 -32.126 -15.941  1.00  5.450          C  
ATOM   1112  CD2 LEU A  74     -79.336 -34.017 -15.044  1.00  5.450          C  
ATOM   1113  H   LEU A  74     -82.630 -33.921 -12.519  1.00  4.670          H  
ATOM   1114  HA  LEU A  74     -79.699 -34.016 -12.236  1.00  4.670          H  
ATOM   1115 1HB  LEU A  74     -81.493 -31.858 -13.410  1.00  6.540          H  
ATOM   1116 2HB  LEU A  74     -79.734 -31.840 -13.441  1.00  6.540          H  
ATOM   1117  HG  LEU A  74     -81.489 -33.861 -14.907  1.00  6.540          H  
ATOM   1118 1HD1 LEU A  74     -80.783 -32.604 -16.918  1.00  6.540          H  
ATOM   1119 2HD1 LEU A  74     -81.669 -31.554 -15.793  1.00  6.540          H  
ATOM   1120 3HD1 LEU A  74     -79.896 -31.446 -15.900  1.00  6.540          H  
ATOM   1121 1HD2 LEU A  74     -79.369 -34.483 -16.016  1.00  6.540          H  
ATOM   1122 2HD2 LEU A  74     -78.470 -33.358 -14.990  1.00  6.540          H  
ATOM   1123 3HD2 LEU A  74     -79.246 -34.793 -14.286  1.00  6.540          H  
ATOM   1124  N   ASP A  75     -79.186 -32.116 -10.746  1.00  3.580          N  
ATOM   1125  CA  ASP A  75     -78.798 -31.163  -9.724  1.00  3.420          C  
ATOM   1126  C   ASP A  75     -77.764 -30.277 -10.400  1.00  2.870          C  
ATOM   1127  O   ASP A  75     -76.596 -30.647 -10.536  1.00  2.940          O  
ATOM   1128  CB  ASP A  75     -78.208 -31.892  -8.504  1.00  4.850          C  
ATOM   1129  CG  ASP A  75     -77.839 -30.978  -7.326  1.00  4.850          C  
ATOM   1130  OD1 ASP A  75     -77.913 -29.782  -7.471  1.00  4.850          O  
ATOM   1131  OD2 ASP A  75     -77.478 -31.494  -6.293  1.00  4.850          O  
ATOM   1132  H   ASP A  75     -78.454 -32.509 -11.321  1.00  4.300          H  
ATOM   1133  HA  ASP A  75     -79.656 -30.556  -9.431  1.00  4.100          H  
ATOM   1134 1HB  ASP A  75     -78.924 -32.634  -8.160  1.00  5.820          H  
ATOM   1135 2HB  ASP A  75     -77.312 -32.431  -8.810  1.00  5.820          H  
ATOM   1136  N   GLU A  76     -78.181 -29.105 -10.860  1.00  2.590          N  
ATOM   1137  CA  GLU A  76     -77.317 -28.235 -11.662  1.00  2.240          C  
ATOM   1138  C   GLU A  76     -76.346 -27.414 -10.808  1.00  2.450          C  
ATOM   1139  O   GLU A  76     -76.358 -26.183 -10.812  1.00  2.680          O  
ATOM   1140  CB  GLU A  76     -78.205 -27.318 -12.507  1.00  3.280          C  
ATOM   1141  CG  GLU A  76     -79.091 -28.079 -13.515  1.00  3.280          C  
ATOM   1142  CD  GLU A  76     -80.348 -28.658 -12.880  1.00  3.280          C  
ATOM   1143  OE1 GLU A  76     -80.520 -28.503 -11.691  1.00  3.280          O  
ATOM   1144  OE2 GLU A  76     -81.135 -29.240 -13.585  1.00  3.280          O  
ATOM   1145  H   GLU A  76     -79.155 -28.831 -10.707  1.00  3.110          H  
ATOM   1146  HA  GLU A  76     -76.730 -28.864 -12.338  1.00  2.690          H  
ATOM   1147 1HB  GLU A  76     -78.851 -26.728 -11.858  1.00  3.930          H  
ATOM   1148 2HB  GLU A  76     -77.579 -26.623 -13.070  1.00  3.930          H  
ATOM   1149 1HG  GLU A  76     -79.367 -27.403 -14.326  1.00  3.930          H  
ATOM   1150 2HG  GLU A  76     -78.504 -28.893 -13.949  1.00  3.930          H  
ATOM   1151  N   ARG A  77     -75.487 -28.136 -10.094  1.00  2.840          N  
ATOM   1152  CA  ARG A  77     -74.483 -27.596  -9.176  1.00  3.310          C  
ATOM   1153  C   ARG A  77     -73.154 -27.312  -9.873  1.00  3.220          C  
ATOM   1154  O   ARG A  77     -72.210 -26.804  -9.267  1.00  3.740          O  
ATOM   1155  CB  ARG A  77     -74.257 -28.579  -8.038  1.00  4.450          C  
ATOM   1156  CG  ARG A  77     -73.607 -29.875  -8.473  1.00  4.450          C  
ATOM   1157  CD  ARG A  77     -73.502 -30.860  -7.401  1.00  4.450          C  
ATOM   1158  NE  ARG A  77     -72.847 -32.054  -7.904  1.00  4.450          N  
ATOM   1159  CZ  ARG A  77     -72.513 -33.146  -7.192  1.00  4.450          C  
ATOM   1160  NH1 ARG A  77     -72.761 -33.217  -5.898  1.00  4.450          N  
ATOM   1161  NH2 ARG A  77     -71.928 -34.144  -7.818  1.00  4.450          N  
ATOM   1162  H   ARG A  77     -75.591 -29.147 -10.205  1.00  3.410          H  
ATOM   1163  HA  ARG A  77     -74.866 -26.664  -8.761  1.00  3.970          H  
ATOM   1164 1HB  ARG A  77     -73.635 -28.124  -7.273  1.00  5.340          H  
ATOM   1165 2HB  ARG A  77     -75.220 -28.832  -7.581  1.00  5.340          H  
ATOM   1166 1HG  ARG A  77     -74.192 -30.325  -9.273  1.00  5.340          H  
ATOM   1167 2HG  ARG A  77     -72.596 -29.678  -8.831  1.00  5.340          H  
ATOM   1168 1HD  ARG A  77     -72.915 -30.452  -6.581  1.00  5.340          H  
ATOM   1169 2HD  ARG A  77     -74.506 -31.128  -7.052  1.00  5.340          H  
ATOM   1170  HE  ARG A  77     -72.632 -32.071  -8.894  1.00  5.340          H  
ATOM   1171 1HH1 ARG A  77     -73.211 -32.450  -5.425  1.00  5.340          H  
ATOM   1172 2HH1 ARG A  77     -72.499 -34.041  -5.368  1.00  5.340          H  
ATOM   1173 1HH2 ARG A  77     -71.742 -34.083  -8.808  1.00  5.340          H  
ATOM   1174 2HH2 ARG A  77     -71.665 -34.991  -7.312  1.00  5.340          H  
ATOM   1175  N   LEU A  78     -73.083 -27.703 -11.134  1.00  2.800          N  
ATOM   1176  CA  LEU A  78     -71.910 -27.602 -11.975  1.00  2.900          C  
ATOM   1177  C   LEU A  78     -71.861 -26.335 -12.805  1.00  2.500          C  
ATOM   1178  O   LEU A  78     -72.801 -26.019 -13.534  1.00  2.250          O  
ATOM   1179  CB  LEU A  78     -71.909 -28.810 -12.920  1.00  4.020          C  
ATOM   1180  CG  LEU A  78     -70.826 -28.877 -14.015  1.00  4.020          C  
ATOM   1181  CD1 LEU A  78     -69.429 -29.027 -13.405  1.00  4.020          C  
ATOM   1182  CD2 LEU A  78     -71.162 -30.021 -14.928  1.00  4.020          C  
ATOM   1183  H   LEU A  78     -73.911 -28.113 -11.535  1.00  3.360          H  
ATOM   1184  HA  LEU A  78     -71.033 -27.630 -11.332  1.00  3.480          H  
ATOM   1185 1HB  LEU A  78     -71.818 -29.708 -12.315  1.00  4.820          H  
ATOM   1186 2HB  LEU A  78     -72.881 -28.845 -13.421  1.00  4.820          H  
ATOM   1187  HG  LEU A  78     -70.842 -27.971 -14.594  1.00  4.820          H  
ATOM   1188 1HD1 LEU A  78     -68.693 -29.069 -14.208  1.00  4.820          H  
ATOM   1189 2HD1 LEU A  78     -69.206 -28.178 -12.768  1.00  4.820          H  
ATOM   1190 3HD1 LEU A  78     -69.382 -29.942 -12.819  1.00  4.820          H  
ATOM   1191 1HD2 LEU A  78     -70.415 -30.066 -15.722  1.00  4.820          H  
ATOM   1192 2HD2 LEU A  78     -71.155 -30.942 -14.351  1.00  4.820          H  
ATOM   1193 3HD2 LEU A  78     -72.157 -29.854 -15.348  1.00  4.820          H  
ATOM   1194  N   ALA A  79     -70.749 -25.614 -12.697  1.00  2.750          N  
ATOM   1195  CA  ALA A  79     -70.537 -24.420 -13.494  1.00  2.580          C  
ATOM   1196  C   ALA A  79     -70.483 -24.827 -14.954  1.00  2.080          C  
ATOM   1197  O   ALA A  79     -69.977 -25.892 -15.285  1.00  2.250          O  
ATOM   1198  CB  ALA A  79     -69.267 -23.706 -13.090  1.00  3.680          C  
ATOM   1199  H   ALA A  79     -70.037 -25.921 -12.051  1.00  3.300          H  
ATOM   1200  HA  ALA A  79     -71.387 -23.757 -13.354  1.00  3.100          H  
ATOM   1201 1HB  ALA A  79     -69.136 -22.818 -13.712  1.00  4.420          H  
ATOM   1202 2HB  ALA A  79     -69.331 -23.414 -12.044  1.00  4.420          H  
ATOM   1203 3HB  ALA A  79     -68.434 -24.365 -13.226  1.00  4.420          H  
ATOM   1204  N   GLN A  80     -70.974 -23.968 -15.821  1.00  1.880          N  
ATOM   1205  CA  GLN A  80     -70.954 -24.209 -17.246  1.00  1.680          C  
ATOM   1206  C   GLN A  80     -69.664 -23.579 -17.764  1.00  1.700          C  
ATOM   1207  O   GLN A  80     -69.290 -22.514 -17.280  1.00  2.220          O  
ATOM   1208  CB  GLN A  80     -72.244 -23.602 -17.840  1.00  2.430          C  
ATOM   1209  CG  GLN A  80     -73.527 -24.263 -17.219  1.00  2.430          C  
ATOM   1210  CD  GLN A  80     -74.914 -23.846 -17.805  1.00  2.430          C  
ATOM   1211  OE1 GLN A  80     -75.601 -22.911 -17.350  1.00  2.430          O  
ATOM   1212  NE2 GLN A  80     -75.347 -24.589 -18.820  1.00  2.430          N  
ATOM   1213  H   GLN A  80     -71.361 -23.109 -15.480  1.00  2.260          H  
ATOM   1214  HA  GLN A  80     -70.923 -25.283 -17.444  1.00  2.020          H  
ATOM   1215 1HB  GLN A  80     -72.281 -22.530 -17.647  1.00  2.920          H  
ATOM   1216 2HB  GLN A  80     -72.266 -23.747 -18.904  1.00  2.920          H  
ATOM   1217 1HG  GLN A  80     -73.441 -25.321 -17.295  1.00  2.920          H  
ATOM   1218 2HG  GLN A  80     -73.543 -23.997 -16.161  1.00  2.920          H  
ATOM   1219 1HE2 GLN A  80     -76.265 -24.395 -19.244  1.00  2.920          H  
ATOM   1220 2HE2 GLN A  80     -74.787 -25.343 -19.159  1.00  2.920          H  
ATOM   1221  N   TYR A  81     -68.977 -24.220 -18.722  1.00  1.550          N  
ATOM   1222  CA  TYR A  81     -67.718 -23.652 -19.261  1.00  1.670          C  
ATOM   1223  C   TYR A  81     -67.740 -23.540 -20.779  1.00  1.570          C  
ATOM   1224  O   TYR A  81     -68.416 -24.324 -21.426  1.00  1.830          O  
ATOM   1225  CB  TYR A  81     -66.528 -24.501 -18.820  1.00  2.290          C  
ATOM   1226  CG  TYR A  81     -66.327 -24.542 -17.316  1.00  2.290          C  
ATOM   1227  CD1 TYR A  81     -66.958 -25.510 -16.548  1.00  2.290          C  
ATOM   1228  CD2 TYR A  81     -65.506 -23.615 -16.711  1.00  2.290          C  
ATOM   1229  CE1 TYR A  81     -66.764 -25.548 -15.192  1.00  2.290          C  
ATOM   1230  CE2 TYR A  81     -65.312 -23.648 -15.350  1.00  2.290          C  
ATOM   1231  CZ  TYR A  81     -65.934 -24.610 -14.591  1.00  2.290          C  
ATOM   1232  OH  TYR A  81     -65.726 -24.647 -13.230  1.00  2.290          O  
ATOM   1233  H   TYR A  81     -69.324 -25.128 -19.055  1.00  1.860          H  
ATOM   1234  HA  TYR A  81     -67.587 -22.647 -18.862  1.00  2.000          H  
ATOM   1235 1HB  TYR A  81     -66.664 -25.524 -19.174  1.00  2.750          H  
ATOM   1236 2HB  TYR A  81     -65.616 -24.114 -19.276  1.00  2.750          H  
ATOM   1237  HD1 TYR A  81     -67.611 -26.245 -17.019  1.00  2.750          H  
ATOM   1238  HD2 TYR A  81     -65.009 -22.861 -17.310  1.00  2.750          H  
ATOM   1239  HE1 TYR A  81     -67.263 -26.312 -14.596  1.00  2.750          H  
ATOM   1240  HE2 TYR A  81     -64.660 -22.916 -14.874  1.00  2.750          H  
ATOM   1241  HH  TYR A  81     -66.264 -25.343 -12.842  1.00  2.750          H  
ATOM   1242  N   VAL A  82     -66.967 -22.610 -21.369  1.00  1.720          N  
ATOM   1243  CA  VAL A  82     -66.980 -22.450 -22.838  1.00  1.800          C  
ATOM   1244  C   VAL A  82     -65.647 -22.520 -23.559  1.00  1.700          C  
ATOM   1245  O   VAL A  82     -64.579 -22.362 -22.965  1.00  2.050          O  
ATOM   1246  CB  VAL A  82     -67.573 -21.080 -23.248  1.00  2.490          C  
ATOM   1247  CG1 VAL A  82     -68.957 -20.958 -22.777  1.00  2.490          C  
ATOM   1248  CG2 VAL A  82     -66.704 -19.958 -22.688  1.00  2.490          C  
ATOM   1249  H   VAL A  82     -66.385 -22.012 -20.799  1.00  2.060          H  
ATOM   1250  HA  VAL A  82     -67.607 -23.239 -23.246  1.00  2.160          H  
ATOM   1251  HB  VAL A  82     -67.597 -21.008 -24.332  1.00  2.990          H  
ATOM   1252 1HG1 VAL A  82     -69.362 -20.002 -23.087  1.00  2.990          H  
ATOM   1253 2HG1 VAL A  82     -69.539 -21.736 -23.196  1.00  2.990          H  
ATOM   1254 3HG1 VAL A  82     -68.976 -21.032 -21.722  1.00  2.990          H  
ATOM   1255 1HG2 VAL A  82     -67.118 -18.994 -22.979  1.00  2.990          H  
ATOM   1256 2HG2 VAL A  82     -66.685 -20.041 -21.626  1.00  2.990          H  
ATOM   1257 3HG2 VAL A  82     -65.682 -20.032 -23.073  1.00  2.990          H  
ATOM   1258  N   GLU A  83     -65.764 -22.681 -24.880  1.00  1.670          N  
ATOM   1259  CA  GLU A  83     -64.634 -22.677 -25.815  1.00  1.810          C  
ATOM   1260  C   GLU A  83     -64.205 -21.264 -26.256  1.00  1.710          C  
ATOM   1261  O   GLU A  83     -64.819 -20.256 -25.889  1.00  2.270          O  
ATOM   1262  CB  GLU A  83     -64.972 -23.515 -27.058  1.00  2.480          C  
ATOM   1263  CG  GLU A  83     -65.112 -25.023 -26.816  1.00  2.480          C  
ATOM   1264  CD  GLU A  83     -63.811 -25.684 -26.444  1.00  2.480          C  
ATOM   1265  OE1 GLU A  83     -62.790 -25.047 -26.562  1.00  2.480          O  
ATOM   1266  OE2 GLU A  83     -63.827 -26.837 -26.076  1.00  2.480          O  
ATOM   1267  H   GLU A  83     -66.713 -22.845 -25.230  1.00  2.000          H  
ATOM   1268  HA  GLU A  83     -63.780 -23.136 -25.313  1.00  2.170          H  
ATOM   1269 1HB  GLU A  83     -65.918 -23.163 -27.479  1.00  2.970          H  
ATOM   1270 2HB  GLU A  83     -64.210 -23.372 -27.823  1.00  2.970          H  
ATOM   1271 1HG  GLU A  83     -65.844 -25.195 -26.023  1.00  2.970          H  
ATOM   1272 2HG  GLU A  83     -65.486 -25.480 -27.723  1.00  2.970          H  
ATOM   1273  N   LYS A  84     -63.139 -21.211 -27.060  1.00  1.370          N  
ATOM   1274  CA  LYS A  84     -62.564 -19.977 -27.610  1.00  1.330          C  
ATOM   1275  C   LYS A  84     -62.719 -19.943 -29.136  1.00  1.350          C  
ATOM   1276  O   LYS A  84     -62.951 -20.984 -29.754  1.00  1.570          O  
ATOM   1277  CB  LYS A  84     -61.086 -19.896 -27.224  1.00  1.880          C  
ATOM   1278  CG  LYS A  84     -60.841 -19.801 -25.713  1.00  1.880          C  
ATOM   1279  CD  LYS A  84     -59.350 -19.784 -25.371  1.00  1.880          C  
ATOM   1280  CE  LYS A  84     -59.131 -19.678 -23.864  1.00  1.880          C  
ATOM   1281  NZ  LYS A  84     -57.682 -19.691 -23.505  1.00  1.880          N  
ATOM   1282  H   LYS A  84     -62.693 -22.088 -27.305  1.00  1.640          H  
ATOM   1283  HA  LYS A  84     -63.097 -19.119 -27.200  1.00  1.600          H  
ATOM   1284 1HB  LYS A  84     -60.563 -20.774 -27.602  1.00  2.250          H  
ATOM   1285 2HB  LYS A  84     -60.639 -19.019 -27.697  1.00  2.250          H  
ATOM   1286 1HG  LYS A  84     -61.301 -18.891 -25.331  1.00  2.250          H  
ATOM   1287 2HG  LYS A  84     -61.312 -20.651 -25.219  1.00  2.250          H  
ATOM   1288 1HD  LYS A  84     -58.889 -20.707 -25.727  1.00  2.250          H  
ATOM   1289 2HD  LYS A  84     -58.860 -18.950 -25.859  1.00  2.250          H  
ATOM   1290 1HE  LYS A  84     -59.576 -18.746 -23.507  1.00  2.250          H  
ATOM   1291 2HE  LYS A  84     -59.626 -20.515 -23.372  1.00  2.250          H  
ATOM   1292 1HZ  LYS A  84     -57.581 -19.616 -22.502  1.00  2.250          H  
ATOM   1293 2HZ  LYS A  84     -57.262 -20.554 -23.821  1.00  2.250          H  
ATOM   1294 3HZ  LYS A  84     -57.217 -18.911 -23.946  1.00  2.250          H  
ATOM   1295  N   ILE A  85     -62.582 -18.760 -29.748  1.00  1.370          N  
ATOM   1296  CA  ILE A  85     -62.664 -18.648 -31.212  1.00  1.600          C  
ATOM   1297  C   ILE A  85     -61.484 -17.909 -31.819  1.00  1.670          C  
ATOM   1298  O   ILE A  85     -60.689 -17.278 -31.109  1.00  1.680          O  
ATOM   1299  CB  ILE A  85     -63.926 -17.891 -31.711  1.00  2.150          C  
ATOM   1300  CG1 ILE A  85     -63.900 -16.421 -31.187  1.00  2.150          C  
ATOM   1301  CG2 ILE A  85     -65.168 -18.618 -31.263  1.00  2.150          C  
ATOM   1302  CD1 ILE A  85     -64.898 -15.492 -31.823  1.00  2.150          C  
ATOM   1303  H   ILE A  85     -62.390 -17.917 -29.191  1.00  1.640          H  
ATOM   1304  HA  ILE A  85     -62.678 -19.653 -31.633  1.00  1.920          H  
ATOM   1305  HB  ILE A  85     -63.919 -17.849 -32.798  1.00  2.580          H  
ATOM   1306 1HG1 ILE A  85     -64.085 -16.439 -30.113  1.00  2.580          H  
ATOM   1307 2HG1 ILE A  85     -62.923 -16.000 -31.361  1.00  2.580          H  
ATOM   1308 1HG2 ILE A  85     -66.062 -18.120 -31.607  1.00  2.580          H  
ATOM   1309 2HG2 ILE A  85     -65.159 -19.638 -31.649  1.00  2.580          H  
ATOM   1310 3HG2 ILE A  85     -65.159 -18.644 -30.200  1.00  2.580          H  
ATOM   1311 1HD1 ILE A  85     -64.793 -14.500 -31.383  1.00  2.580          H  
ATOM   1312 2HD1 ILE A  85     -64.697 -15.433 -32.886  1.00  2.580          H  
ATOM   1313 3HD1 ILE A  85     -65.899 -15.842 -31.666  1.00  2.580          H  
ATOM   1314  N   GLN A  86     -61.411 -17.982 -33.148  1.00  1.860          N  
ATOM   1315  CA  GLN A  86     -60.468 -17.199 -33.921  1.00  1.990          C  
ATOM   1316  C   GLN A  86     -61.198 -16.729 -35.167  1.00  2.080          C  
ATOM   1317  O   GLN A  86     -61.970 -17.501 -35.754  1.00  2.170          O  
ATOM   1318  CB  GLN A  86     -59.223 -18.015 -34.298  1.00  2.730          C  
ATOM   1319  CG  GLN A  86     -59.480 -19.215 -35.199  1.00  2.730          C  
ATOM   1320  CD  GLN A  86     -58.219 -20.001 -35.443  1.00  2.730          C  
ATOM   1321  OE1 GLN A  86     -57.172 -19.698 -34.862  1.00  2.730          O  
ATOM   1322  NE2 GLN A  86     -58.297 -21.014 -36.300  1.00  2.730          N  
ATOM   1323  H   GLN A  86     -62.071 -18.568 -33.638  1.00  2.230          H  
ATOM   1324  HA  GLN A  86     -60.176 -16.332 -33.342  1.00  2.390          H  
ATOM   1325 1HB  GLN A  86     -58.520 -17.362 -34.815  1.00  3.280          H  
ATOM   1326 2HB  GLN A  86     -58.738 -18.372 -33.393  1.00  3.280          H  
ATOM   1327 1HG  GLN A  86     -60.212 -19.868 -34.729  1.00  3.280          H  
ATOM   1328 2HG  GLN A  86     -59.846 -18.869 -36.166  1.00  3.280          H  
ATOM   1329 1HE2 GLN A  86     -57.486 -21.568 -36.497  1.00  3.280          H  
ATOM   1330 2HE2 GLN A  86     -59.166 -21.226 -36.751  1.00  3.280          H  
ATOM   1331  N   VAL A  87     -60.898 -15.507 -35.593  1.00  2.100          N  
ATOM   1332  CA  VAL A  87     -61.521 -14.890 -36.760  1.00  2.180          C  
ATOM   1333  C   VAL A  87     -60.495 -14.464 -37.796  1.00  2.170          C  
ATOM   1334  O   VAL A  87     -59.422 -13.965 -37.456  1.00  2.150          O  
ATOM   1335  CB  VAL A  87     -62.388 -13.671 -36.318  1.00  3.020          C  
ATOM   1336  CG1 VAL A  87     -61.517 -12.582 -35.662  1.00  3.020          C  
ATOM   1337  CG2 VAL A  87     -63.164 -13.092 -37.516  1.00  3.020          C  
ATOM   1338  H   VAL A  87     -60.234 -14.978 -35.024  1.00  2.520          H  
ATOM   1339  HA  VAL A  87     -62.180 -15.617 -37.220  1.00  2.620          H  
ATOM   1340  HB  VAL A  87     -63.098 -14.015 -35.571  1.00  3.620          H  
ATOM   1341 1HG1 VAL A  87     -62.140 -11.758 -35.339  1.00  3.620          H  
ATOM   1342 2HG1 VAL A  87     -60.996 -12.987 -34.806  1.00  3.620          H  
ATOM   1343 3HG1 VAL A  87     -60.794 -12.210 -36.380  1.00  3.620          H  
ATOM   1344 1HG2 VAL A  87     -63.791 -12.269 -37.183  1.00  3.620          H  
ATOM   1345 2HG2 VAL A  87     -62.486 -12.718 -38.279  1.00  3.620          H  
ATOM   1346 3HG2 VAL A  87     -63.794 -13.871 -37.941  1.00  3.620          H  
ATOM   1347  N   ASP A  88     -60.837 -14.654 -39.065  1.00  2.260          N  
ATOM   1348  CA  ASP A  88     -59.961 -14.329 -40.168  1.00  2.250          C  
ATOM   1349  C   ASP A  88     -59.547 -12.861 -40.059  1.00  2.190          C  
ATOM   1350  O   ASP A  88     -60.349 -12.040 -39.606  1.00  2.020          O  
ATOM   1351  CB  ASP A  88     -60.674 -14.543 -41.503  1.00  3.150          C  
ATOM   1352  CG  ASP A  88     -61.066 -15.972 -41.786  1.00  3.150          C  
ATOM   1353  OD1 ASP A  88     -60.961 -16.791 -40.900  1.00  3.150          O  
ATOM   1354  OD2 ASP A  88     -61.474 -16.244 -42.887  1.00  3.150          O  
ATOM   1355  H   ASP A  88     -61.732 -15.074 -39.277  1.00  2.710          H  
ATOM   1356  HA  ASP A  88     -59.101 -14.981 -40.116  1.00  2.700          H  
ATOM   1357 1HB  ASP A  88     -61.576 -13.975 -41.484  1.00  3.780          H  
ATOM   1358 2HB  ASP A  88     -60.072 -14.165 -42.324  1.00  3.780          H  
ATOM   1359  N   PRO A  89     -58.314 -12.506 -40.453  1.00  2.400          N  
ATOM   1360  CA  PRO A  89     -57.772 -11.165 -40.431  1.00  2.480          C  
ATOM   1361  C   PRO A  89     -58.452 -10.312 -41.474  1.00  2.340          C  
ATOM   1362  O   PRO A  89     -58.925 -10.838 -42.484  1.00  2.260          O  
ATOM   1363  CB  PRO A  89     -56.300 -11.386 -40.770  1.00  3.720          C  
ATOM   1364  CG  PRO A  89     -56.277 -12.649 -41.596  1.00  3.720          C  
ATOM   1365  CD  PRO A  89     -57.384 -13.513 -41.043  1.00  3.720          C  
ATOM   1366  HA  PRO A  89     -57.891 -10.730 -39.426  1.00  2.980          H  
ATOM   1367 1HB  PRO A  89     -55.901 -10.516 -41.307  1.00  4.460          H  
ATOM   1368 2HB  PRO A  89     -55.713 -11.479 -39.840  1.00  4.460          H  
ATOM   1369 1HG  PRO A  89     -56.389 -12.424 -42.668  1.00  4.460          H  
ATOM   1370 2HG  PRO A  89     -55.299 -13.124 -41.462  1.00  4.460          H  
ATOM   1371 1HD  PRO A  89     -57.838 -14.066 -41.868  1.00  4.460          H  
ATOM   1372 2HD  PRO A  89     -56.969 -14.168 -40.278  1.00  4.460          H  
ATOM   1373  N   LYS A  90     -58.445  -9.006 -41.253  1.00  2.400          N  
ATOM   1374  CA  LYS A  90     -58.985  -8.015 -42.166  1.00  2.380          C  
ATOM   1375  C   LYS A  90     -60.441  -8.282 -42.551  1.00  2.190          C  
ATOM   1376  O   LYS A  90     -60.801  -8.247 -43.730  1.00  2.160          O  
ATOM   1377  CB  LYS A  90     -58.113  -7.935 -43.422  1.00  3.340          C  
ATOM   1378  CG  LYS A  90     -56.655  -7.530 -43.156  1.00  3.340          C  
ATOM   1379  CD  LYS A  90     -55.884  -7.378 -44.473  1.00  3.340          C  
ATOM   1380  CE  LYS A  90     -54.435  -6.876 -44.276  1.00  3.340          C  
ATOM   1381  NZ  LYS A  90     -53.508  -7.930 -43.721  1.00  3.340          N  
ATOM   1382  H   LYS A  90     -58.035  -8.643 -40.388  1.00  2.880          H  
ATOM   1383  HA  LYS A  90     -58.949  -7.047 -41.667  1.00  2.860          H  
ATOM   1384 1HB  LYS A  90     -58.110  -8.899 -43.932  1.00  4.010          H  
ATOM   1385 2HB  LYS A  90     -58.540  -7.207 -44.110  1.00  4.010          H  
ATOM   1386 1HG  LYS A  90     -56.635  -6.589 -42.605  1.00  4.010          H  
ATOM   1387 2HG  LYS A  90     -56.180  -8.296 -42.548  1.00  4.010          H  
ATOM   1388 1HD  LYS A  90     -55.850  -8.346 -44.975  1.00  4.010          H  
ATOM   1389 2HD  LYS A  90     -56.413  -6.677 -45.119  1.00  4.010          H  
ATOM   1390 1HE  LYS A  90     -54.051  -6.549 -45.241  1.00  4.010          H  
ATOM   1391 2HE  LYS A  90     -54.443  -6.025 -43.594  1.00  4.010          H  
ATOM   1392 1HZ  LYS A  90     -52.573  -7.540 -43.626  1.00  4.010          H  
ATOM   1393 2HZ  LYS A  90     -53.802  -8.258 -42.817  1.00  4.010          H  
ATOM   1394 3HZ  LYS A  90     -53.471  -8.725 -44.350  1.00  4.010          H  
ATOM   1395  N   LYS A  91     -61.281  -8.460 -41.535  1.00  2.120          N  
ATOM   1396  CA  LYS A  91     -62.711  -8.672 -41.684  1.00  1.960          C  
ATOM   1397  C   LYS A  91     -63.434  -7.625 -40.870  1.00  1.980          C  
ATOM   1398  O   LYS A  91     -62.921  -7.171 -39.848  1.00  2.090          O  
ATOM   1399  CB  LYS A  91     -63.136 -10.055 -41.203  1.00  2.810          C  
ATOM   1400  CG  LYS A  91     -62.503 -11.224 -41.907  1.00  2.810          C  
ATOM   1401  CD  LYS A  91     -62.953 -11.355 -43.360  1.00  2.810          C  
ATOM   1402  CE  LYS A  91     -62.386 -12.607 -43.995  1.00  2.810          C  
ATOM   1403  NZ  LYS A  91     -62.739 -12.735 -45.432  1.00  2.810          N  
ATOM   1404  H   LYS A  91     -60.890  -8.476 -40.606  1.00  2.540          H  
ATOM   1405  HA  LYS A  91     -62.990  -8.538 -42.727  1.00  2.350          H  
ATOM   1406 1HB  LYS A  91     -62.891 -10.157 -40.143  1.00  3.370          H  
ATOM   1407 2HB  LYS A  91     -64.214 -10.151 -41.293  1.00  3.370          H  
ATOM   1408 1HG  LYS A  91     -61.420 -11.123 -41.877  1.00  3.370          H  
ATOM   1409 2HG  LYS A  91     -62.779 -12.115 -41.363  1.00  3.370          H  
ATOM   1410 1HD  LYS A  91     -64.039 -11.378 -43.415  1.00  3.370          H  
ATOM   1411 2HD  LYS A  91     -62.588 -10.500 -43.928  1.00  3.370          H  
ATOM   1412 1HE  LYS A  91     -61.300 -12.591 -43.897  1.00  3.370          H  
ATOM   1413 2HE  LYS A  91     -62.777 -13.476 -43.469  1.00  3.370          H  
ATOM   1414 1HZ  LYS A  91     -62.333 -13.593 -45.775  1.00  3.370          H  
ATOM   1415 2HZ  LYS A  91     -63.742 -12.770 -45.537  1.00  3.370          H  
ATOM   1416 3HZ  LYS A  91     -62.368 -11.946 -45.945  1.00  3.370          H  
ATOM   1417  N   GLY A  92     -64.621  -7.241 -41.322  1.00  2.000          N  
ATOM   1418  CA  GLY A  92     -65.412  -6.256 -40.609  1.00  2.080          C  
ATOM   1419  C   GLY A  92     -66.817  -6.710 -40.251  1.00  1.830          C  
ATOM   1420  O   GLY A  92     -67.084  -7.873 -39.908  1.00  1.690          O  
ATOM   1421  H   GLY A  92     -64.981  -7.643 -42.176  1.00  2.400          H  
ATOM   1422 1HA  GLY A  92     -64.889  -5.975 -39.695  1.00  2.500          H  
ATOM   1423 2HA  GLY A  92     -65.475  -5.350 -41.211  1.00  2.500          H  
ATOM   1424  N   VAL A  93     -67.708  -5.742 -40.316  1.00  1.920          N  
ATOM   1425  CA  VAL A  93     -69.077  -5.886 -39.887  1.00  1.840          C  
ATOM   1426  C   VAL A  93     -69.793  -6.940 -40.714  1.00  1.830          C  
ATOM   1427  O   VAL A  93     -69.736  -6.925 -41.944  1.00  2.000          O  
ATOM   1428  CB  VAL A  93     -69.780  -4.520 -40.008  1.00  2.610          C  
ATOM   1429  CG1 VAL A  93     -71.265  -4.633 -39.659  1.00  2.610          C  
ATOM   1430  CG2 VAL A  93     -69.069  -3.525 -39.107  1.00  2.610          C  
ATOM   1431  H   VAL A  93     -67.400  -4.842 -40.660  1.00  2.300          H  
ATOM   1432  HA  VAL A  93     -69.081  -6.190 -38.843  1.00  2.210          H  
ATOM   1433  HB  VAL A  93     -69.719  -4.175 -41.039  1.00  3.130          H  
ATOM   1434 1HG1 VAL A  93     -71.729  -3.654 -39.760  1.00  3.130          H  
ATOM   1435 2HG1 VAL A  93     -71.763  -5.331 -40.331  1.00  3.130          H  
ATOM   1436 3HG1 VAL A  93     -71.370  -4.981 -38.630  1.00  3.130          H  
ATOM   1437 1HG2 VAL A  93     -69.540  -2.549 -39.201  1.00  3.130          H  
ATOM   1438 2HG2 VAL A  93     -69.123  -3.862 -38.106  1.00  3.130          H  
ATOM   1439 3HG2 VAL A  93     -68.025  -3.428 -39.386  1.00  3.130          H  
ATOM   1440  N   GLY A  94     -70.480  -7.844 -40.021  1.00  1.780          N  
ATOM   1441  CA  GLY A  94     -71.212  -8.943 -40.629  1.00  1.960          C  
ATOM   1442  C   GLY A  94     -70.496 -10.284 -40.480  1.00  1.780          C  
ATOM   1443  O   GLY A  94     -71.099 -11.337 -40.699  1.00  2.000          O  
ATOM   1444  H   GLY A  94     -70.472  -7.776 -38.999  1.00  2.140          H  
ATOM   1445 1HA  GLY A  94     -72.200  -9.007 -40.176  1.00  2.350          H  
ATOM   1446 2HA  GLY A  94     -71.363  -8.729 -41.686  1.00  2.350          H  
ATOM   1447  N   ASN A  95     -69.221 -10.266 -40.102  1.00  1.610          N  
ATOM   1448  CA  ASN A  95     -68.493 -11.512 -39.894  1.00  1.660          C  
ATOM   1449  C   ASN A  95     -69.046 -12.216 -38.644  1.00  1.400          C  
ATOM   1450  O   ASN A  95     -69.556 -11.553 -37.724  1.00  1.400          O  
ATOM   1451  CB  ASN A  95     -66.995 -11.262 -39.799  1.00  2.300          C  
ATOM   1452  CG  ASN A  95     -66.213 -12.513 -39.991  1.00  2.300          C  
ATOM   1453  OD1 ASN A  95     -66.009 -13.296 -39.065  1.00  2.300          O  
ATOM   1454  ND2 ASN A  95     -65.770 -12.733 -41.201  1.00  2.300          N  
ATOM   1455  H   ASN A  95     -68.733  -9.371 -39.974  1.00  1.930          H  
ATOM   1456  HA  ASN A  95     -68.674 -12.172 -40.743  1.00  1.990          H  
ATOM   1457 1HB  ASN A  95     -66.698 -10.531 -40.554  1.00  2.760          H  
ATOM   1458 2HB  ASN A  95     -66.749 -10.843 -38.833  1.00  2.760          H  
ATOM   1459 1HD2 ASN A  95     -65.239 -13.557 -41.399  1.00  2.760          H  
ATOM   1460 2HD2 ASN A  95     -65.964 -12.074 -41.930  1.00  2.760          H  
ATOM   1461  N   SER A  96     -68.966 -13.556 -38.592  1.00  1.440          N  
ATOM   1462  CA  SER A  96     -69.422 -14.268 -37.393  1.00  1.350          C  
ATOM   1463  C   SER A  96     -68.644 -15.559 -37.082  1.00  1.450          C  
ATOM   1464  O   SER A  96     -68.010 -16.165 -37.961  1.00  1.970          O  
ATOM   1465  CB  SER A  96     -70.896 -14.598 -37.519  1.00  1.930          C  
ATOM   1466  OG  SER A  96     -71.122 -15.516 -38.557  1.00  1.930          O  
ATOM   1467  H   SER A  96     -68.586 -14.085 -39.364  1.00  1.730          H  
ATOM   1468  HA  SER A  96     -69.294 -13.601 -36.541  1.00  1.620          H  
ATOM   1469 1HB  SER A  96     -71.258 -15.009 -36.574  1.00  2.310          H  
ATOM   1470 2HB  SER A  96     -71.454 -13.680 -37.710  1.00  2.310          H  
ATOM   1471  HG  SER A  96     -72.071 -15.634 -38.598  1.00  2.310          H  
ATOM   1472  N   ARG A  97     -68.738 -15.949 -35.799  1.00  1.270          N  
ATOM   1473  CA  ARG A  97     -68.121 -17.106 -35.137  1.00  1.630          C  
ATOM   1474  C   ARG A  97     -68.962 -17.490 -33.924  1.00  1.740          C  
ATOM   1475  O   ARG A  97     -69.969 -16.835 -33.659  1.00  2.280          O  
ATOM   1476  CB  ARG A  97     -66.707 -16.772 -34.648  1.00  2.140          C  
ATOM   1477  CG  ARG A  97     -65.643 -16.453 -35.708  1.00  2.140          C  
ATOM   1478  CD  ARG A  97     -65.292 -17.699 -36.432  1.00  2.140          C  
ATOM   1479  NE  ARG A  97     -64.204 -17.559 -37.373  1.00  2.140          N  
ATOM   1480  CZ  ARG A  97     -64.317 -17.205 -38.679  1.00  2.140          C  
ATOM   1481  NH1 ARG A  97     -65.494 -16.898 -39.215  1.00  2.140          N  
ATOM   1482  NH2 ARG A  97     -63.228 -17.179 -39.439  1.00  2.140          N  
ATOM   1483  H   ARG A  97     -69.311 -15.337 -35.206  1.00  1.520          H  
ATOM   1484  HA  ARG A  97     -68.103 -17.949 -35.827  1.00  1.960          H  
ATOM   1485 1HB  ARG A  97     -66.781 -15.899 -34.009  1.00  2.570          H  
ATOM   1486 2HB  ARG A  97     -66.327 -17.586 -34.040  1.00  2.570          H  
ATOM   1487 1HG  ARG A  97     -65.978 -15.701 -36.409  1.00  2.570          H  
ATOM   1488 2HG  ARG A  97     -64.735 -16.100 -35.220  1.00  2.570          H  
ATOM   1489 1HD  ARG A  97     -64.991 -18.446 -35.698  1.00  2.570          H  
ATOM   1490 2HD  ARG A  97     -66.153 -18.068 -36.975  1.00  2.570          H  
ATOM   1491  HE  ARG A  97     -63.264 -17.754 -37.002  1.00  2.570          H  
ATOM   1492 1HH1 ARG A  97     -66.362 -16.877 -38.649  1.00  2.570          H  
ATOM   1493 2HH1 ARG A  97     -65.549 -16.642 -40.188  1.00  2.570          H  
ATOM   1494 1HH2 ARG A  97     -62.318 -17.431 -39.052  1.00  2.570          H  
ATOM   1495 2HH2 ARG A  97     -63.287 -16.935 -40.424  1.00  2.570          H  
ATOM   1496  N   ARG A  98     -68.641 -18.583 -33.228  1.00  1.740          N  
ATOM   1497  CA  ARG A  98     -69.411 -18.842 -32.016  1.00  1.900          C  
ATOM   1498  C   ARG A  98     -68.706 -19.736 -31.022  1.00  1.650          C  
ATOM   1499  O   ARG A  98     -67.822 -20.517 -31.381  1.00  1.870          O  
ATOM   1500  CB  ARG A  98     -70.761 -19.475 -32.328  1.00  2.600          C  
ATOM   1501  CG  ARG A  98     -70.774 -20.927 -32.846  1.00  2.600          C  
ATOM   1502  CD  ARG A  98     -70.993 -21.916 -31.706  1.00  2.600          C  
ATOM   1503  NE  ARG A  98     -71.413 -23.213 -32.160  1.00  2.600          N  
ATOM   1504  CZ  ARG A  98     -70.589 -24.206 -32.565  1.00  2.600          C  
ATOM   1505  NH1 ARG A  98     -69.276 -24.026 -32.585  1.00  2.600          N  
ATOM   1506  NH2 ARG A  98     -71.096 -25.370 -32.947  1.00  2.600          N  
ATOM   1507  H   ARG A  98     -67.858 -19.170 -33.488  1.00  2.090          H  
ATOM   1508  HA  ARG A  98     -69.600 -17.888 -31.526  1.00  2.280          H  
ATOM   1509 1HB  ARG A  98     -71.310 -19.492 -31.404  1.00  3.120          H  
ATOM   1510 2HB  ARG A  98     -71.327 -18.862 -33.024  1.00  3.120          H  
ATOM   1511 1HG  ARG A  98     -71.588 -21.049 -33.557  1.00  3.120          H  
ATOM   1512 2HG  ARG A  98     -69.828 -21.151 -33.330  1.00  3.120          H  
ATOM   1513 1HD  ARG A  98     -70.099 -22.051 -31.123  1.00  3.120          H  
ATOM   1514 2HD  ARG A  98     -71.782 -21.527 -31.054  1.00  3.120          H  
ATOM   1515  HE  ARG A  98     -72.429 -23.381 -32.158  1.00  3.120          H  
ATOM   1516 1HH1 ARG A  98     -68.873 -23.138 -32.305  1.00  3.120          H  
ATOM   1517 2HH1 ARG A  98     -68.667 -24.771 -32.891  1.00  3.120          H  
ATOM   1518 1HH2 ARG A  98     -72.098 -25.523 -32.935  1.00  3.120          H  
ATOM   1519 2HH2 ARG A  98     -70.485 -26.113 -33.250  1.00  3.120          H  
ATOM   1520  N   THR A  99     -69.194 -19.685 -29.788  1.00  1.720          N  
ATOM   1521  CA  THR A  99     -68.795 -20.555 -28.697  1.00  1.720          C  
ATOM   1522  C   THR A  99     -70.037 -21.211 -28.125  1.00  1.640          C  
ATOM   1523  O   THR A  99     -71.171 -20.888 -28.510  1.00  1.960          O  
ATOM   1524  CB  THR A  99     -68.039 -19.804 -27.587  1.00  2.410          C  
ATOM   1525  OG1 THR A  99     -68.896 -18.803 -27.018  1.00  2.410          O  
ATOM   1526  CG2 THR A  99     -66.810 -19.182 -28.138  1.00  2.410          C  
ATOM   1527  H   THR A  99     -69.900 -18.994 -29.575  1.00  2.060          H  
ATOM   1528  HA  THR A  99     -68.143 -21.340 -29.083  1.00  2.060          H  
ATOM   1529  HB  THR A  99     -67.751 -20.505 -26.803  1.00  2.890          H  
ATOM   1530  HG1 THR A  99     -68.464 -18.418 -26.247  1.00  2.890          H  
ATOM   1531 1HG2 THR A  99     -66.276 -18.657 -27.348  1.00  2.890          H  
ATOM   1532 2HG2 THR A  99     -66.172 -19.966 -28.550  1.00  2.890          H  
ATOM   1533 3HG2 THR A  99     -67.076 -18.490 -28.908  1.00  2.890          H  
ATOM   1534  N   PHE A 100     -69.812 -22.151 -27.231  1.00  1.650          N  
ATOM   1535  CA  PHE A 100     -70.863 -22.880 -26.571  1.00  1.750          C  
ATOM   1536  C   PHE A 100     -70.412 -23.380 -25.226  1.00  1.840          C  
ATOM   1537  O   PHE A 100     -69.204 -23.522 -24.979  1.00  2.420          O  
ATOM   1538  CB  PHE A 100     -71.245 -24.070 -27.426  1.00  2.410          C  
ATOM   1539  CG  PHE A 100     -70.124 -24.996 -27.710  1.00  2.410          C  
ATOM   1540  CD1 PHE A 100     -69.869 -26.087 -26.889  1.00  2.410          C  
ATOM   1541  CD2 PHE A 100     -69.309 -24.782 -28.810  1.00  2.410          C  
ATOM   1542  CE1 PHE A 100     -68.827 -26.934 -27.168  1.00  2.410          C  
ATOM   1543  CE2 PHE A 100     -68.271 -25.624 -29.085  1.00  2.410          C  
ATOM   1544  CZ  PHE A 100     -68.028 -26.703 -28.264  1.00  2.410          C  
ATOM   1545  H   PHE A 100     -68.866 -22.374 -26.975  1.00  1.980          H  
ATOM   1546  HA  PHE A 100     -71.726 -22.226 -26.431  1.00  2.100          H  
ATOM   1547 1HB  PHE A 100     -71.972 -24.639 -26.883  1.00  2.890          H  
ATOM   1548 2HB  PHE A 100     -71.689 -23.747 -28.366  1.00  2.890          H  
ATOM   1549  HD1 PHE A 100     -70.506 -26.271 -26.017  1.00  2.890          H  
ATOM   1550  HD2 PHE A 100     -69.505 -23.933 -29.459  1.00  2.890          H  
ATOM   1551  HE1 PHE A 100     -68.635 -27.783 -26.525  1.00  2.890          H  
ATOM   1552  HE2 PHE A 100     -67.636 -25.444 -29.952  1.00  2.890          H  
ATOM   1553  HZ  PHE A 100     -67.203 -27.372 -28.485  1.00  2.890          H  
ATOM   1554  N   VAL A 101     -71.394 -23.695 -24.376  1.00  1.710          N  
ATOM   1555  CA  VAL A 101     -71.109 -24.275 -23.071  1.00  1.960          C  
ATOM   1556  C   VAL A 101     -71.041 -25.785 -23.078  1.00  2.180          C  
ATOM   1557  O   VAL A 101     -71.788 -26.462 -23.790  1.00  2.430          O  
ATOM   1558  CB  VAL A 101     -72.131 -23.893 -21.967  1.00  2.640          C  
ATOM   1559  CG1 VAL A 101     -72.168 -22.393 -21.779  1.00  2.640          C  
ATOM   1560  CG2 VAL A 101     -73.516 -24.469 -22.269  1.00  2.640          C  
ATOM   1561  H   VAL A 101     -72.351 -23.477 -24.661  1.00  2.050          H  
ATOM   1562  HA  VAL A 101     -70.154 -23.894 -22.769  1.00  2.350          H  
ATOM   1563  HB  VAL A 101     -71.783 -24.314 -21.032  1.00  3.170          H  
ATOM   1564 1HG1 VAL A 101     -72.854 -22.138 -20.971  1.00  3.170          H  
ATOM   1565 2HG1 VAL A 101     -71.182 -22.052 -21.521  1.00  3.170          H  
ATOM   1566 3HG1 VAL A 101     -72.495 -21.912 -22.702  1.00  3.170          H  
ATOM   1567 1HG2 VAL A 101     -74.198 -24.200 -21.468  1.00  3.170          H  
ATOM   1568 2HG2 VAL A 101     -73.867 -24.078 -23.174  1.00  3.170          H  
ATOM   1569 3HG2 VAL A 101     -73.484 -25.550 -22.342  1.00  3.170          H  
ATOM   1570  N   ARG A 102     -70.159 -26.303 -22.250  1.00  2.570          N  
ATOM   1571  CA  ARG A 102     -70.038 -27.718 -22.014  1.00  3.060          C  
ATOM   1572  C   ARG A 102     -70.477 -28.001 -20.585  1.00  3.040          C  
ATOM   1573  O   ARG A 102     -70.126 -27.262 -19.652  1.00  3.250          O  
ATOM   1574  CB  ARG A 102     -68.609 -28.195 -22.197  1.00  4.090          C  
ATOM   1575  CG  ARG A 102     -68.053 -28.092 -23.600  1.00  4.090          C  
ATOM   1576  CD  ARG A 102     -66.667 -28.649 -23.651  1.00  4.090          C  
ATOM   1577  NE  ARG A 102     -66.047 -28.546 -24.969  1.00  4.090          N  
ATOM   1578  CZ  ARG A 102     -66.193 -29.409 -25.989  1.00  4.090          C  
ATOM   1579  NH1 ARG A 102     -66.984 -30.468 -25.910  1.00  4.090          N  
ATOM   1580  NH2 ARG A 102     -65.508 -29.155 -27.074  1.00  4.090          N  
ATOM   1581  H   ARG A 102     -69.550 -25.659 -21.756  1.00  3.080          H  
ATOM   1582  HA  ARG A 102     -70.690 -28.256 -22.701  1.00  3.670          H  
ATOM   1583 1HB  ARG A 102     -67.957 -27.608 -21.548  1.00  4.910          H  
ATOM   1584 2HB  ARG A 102     -68.533 -29.235 -21.882  1.00  4.910          H  
ATOM   1585 1HG  ARG A 102     -68.690 -28.649 -24.280  1.00  4.910          H  
ATOM   1586 2HG  ARG A 102     -68.021 -27.041 -23.907  1.00  4.910          H  
ATOM   1587 1HD  ARG A 102     -66.046 -28.088 -22.951  1.00  4.910          H  
ATOM   1588 2HD  ARG A 102     -66.677 -29.694 -23.354  1.00  4.910          H  
ATOM   1589  HE  ARG A 102     -65.389 -27.767 -25.144  1.00  4.910          H  
ATOM   1590 1HH1 ARG A 102     -67.503 -30.655 -25.066  1.00  4.910          H  
ATOM   1591 2HH1 ARG A 102     -67.067 -31.098 -26.697  1.00  4.910          H  
ATOM   1592 1HH2 ARG A 102     -64.896 -28.321 -27.058  1.00  4.910          H  
ATOM   1593 2HH2 ARG A 102     -65.560 -29.757 -27.880  1.00  4.910          H  
ATOM   1594  N   ILE A 103     -71.290 -29.045 -20.433  1.00  3.030          N  
ATOM   1595  CA  ILE A 103     -71.808 -29.494 -19.145  1.00  3.110          C  
ATOM   1596  C   ILE A 103     -71.653 -31.004 -19.011  1.00  3.400          C  
ATOM   1597  O   ILE A 103     -71.546 -31.696 -20.020  1.00  3.650          O  
ATOM   1598  CB  ILE A 103     -73.291 -29.070 -19.000  1.00  4.320          C  
ATOM   1599  CG1 ILE A 103     -74.169 -29.748 -20.124  1.00  4.320          C  
ATOM   1600  CG2 ILE A 103     -73.391 -27.561 -19.052  1.00  4.320          C  
ATOM   1601  CD1 ILE A 103     -75.686 -29.536 -20.014  1.00  4.320          C  
ATOM   1602  H   ILE A 103     -71.527 -29.577 -21.260  1.00  3.640          H  
ATOM   1603  HA  ILE A 103     -71.229 -29.022 -18.350  1.00  3.730          H  
ATOM   1604  HB  ILE A 103     -73.665 -29.410 -18.035  1.00  5.190          H  
ATOM   1605 1HG1 ILE A 103     -73.845 -29.377 -21.092  1.00  5.190          H  
ATOM   1606 2HG1 ILE A 103     -74.006 -30.830 -20.091  1.00  5.190          H  
ATOM   1607 1HG2 ILE A 103     -74.417 -27.258 -18.906  1.00  5.190          H  
ATOM   1608 2HG2 ILE A 103     -72.772 -27.165 -18.257  1.00  5.190          H  
ATOM   1609 3HG2 ILE A 103     -73.038 -27.183 -20.008  1.00  5.190          H  
ATOM   1610 1HD1 ILE A 103     -76.154 -30.060 -20.818  1.00  5.190          H  
ATOM   1611 2HD1 ILE A 103     -76.051 -29.922 -19.095  1.00  5.190          H  
ATOM   1612 3HD1 ILE A 103     -75.935 -28.487 -20.082  1.00  5.190          H  
ATOM   1613  N   ASN A 104     -71.700 -31.522 -17.777  1.00  3.590          N  
ATOM   1614  CA  ASN A 104     -71.668 -32.971 -17.562  1.00  3.890          C  
ATOM   1615  C   ASN A 104     -73.056 -33.501 -17.202  1.00  3.890          C  
ATOM   1616  O   ASN A 104     -73.229 -34.699 -16.950  1.00  3.890          O  
ATOM   1617  CB  ASN A 104     -70.686 -33.340 -16.465  1.00  5.330          C  
ATOM   1618  CG  ASN A 104     -69.260 -32.995 -16.800  1.00  5.330          C  
ATOM   1619  OD1 ASN A 104     -68.813 -33.100 -17.947  1.00  5.330          O  
ATOM   1620  ND2 ASN A 104     -68.520 -32.585 -15.798  1.00  5.330          N  
ATOM   1621  H   ASN A 104     -71.763 -30.902 -16.984  1.00  4.310          H  
ATOM   1622  HA  ASN A 104     -71.363 -33.459 -18.490  1.00  4.670          H  
ATOM   1623 1HB  ASN A 104     -70.968 -32.862 -15.542  1.00  6.390          H  
ATOM   1624 2HB  ASN A 104     -70.741 -34.414 -16.294  1.00  6.390          H  
ATOM   1625 1HD2 ASN A 104     -67.562 -32.342 -15.952  1.00  6.390          H  
ATOM   1626 2HD2 ASN A 104     -68.902 -32.529 -14.874  1.00  6.390          H  
ATOM   1627  N   ASP A 105     -74.016 -32.589 -17.147  1.00  3.890          N  
ATOM   1628  CA  ASP A 105     -75.399 -32.896 -16.829  1.00  3.890          C  
ATOM   1629  C   ASP A 105     -76.050 -33.446 -18.074  1.00  3.890          C  
ATOM   1630  O   ASP A 105     -75.724 -33.006 -19.179  1.00  3.890          O  
ATOM   1631  CB  ASP A 105     -76.178 -31.622 -16.462  1.00  5.450          C  
ATOM   1632  CG  ASP A 105     -75.795 -30.925 -15.190  1.00  5.450          C  
ATOM   1633  OD1 ASP A 105     -75.187 -31.516 -14.331  1.00  5.450          O  
ATOM   1634  OD2 ASP A 105     -76.100 -29.748 -15.094  1.00  5.450          O  
ATOM   1635  H   ASP A 105     -73.759 -31.640 -17.355  1.00  4.670          H  
ATOM   1636  HA  ASP A 105     -75.449 -33.638 -16.031  1.00  4.670          H  
ATOM   1637 1HB  ASP A 105     -76.065 -30.923 -17.243  1.00  6.540          H  
ATOM   1638 2HB  ASP A 105     -77.244 -31.860 -16.422  1.00  6.540          H  
ATOM   1639  N   SER A 106     -76.994 -34.357 -17.935  1.00  3.890          N  
ATOM   1640  CA  SER A 106     -77.770 -34.683 -19.111  1.00  3.890          C  
ATOM   1641  C   SER A 106     -78.416 -33.349 -19.399  1.00  3.890          C  
ATOM   1642  O   SER A 106     -78.882 -32.699 -18.465  1.00  3.890          O  
ATOM   1643  CB  SER A 106     -78.794 -35.766 -18.854  1.00  5.450          C  
ATOM   1644  OG  SER A 106     -79.561 -35.999 -20.000  1.00  5.450          O  
ATOM   1645  H   SER A 106     -77.200 -34.766 -17.028  1.00  4.670          H  
ATOM   1646  HA  SER A 106     -77.118 -34.965 -19.939  1.00  4.670          H  
ATOM   1647 1HB  SER A 106     -78.289 -36.682 -18.555  1.00  6.540          H  
ATOM   1648 2HB  SER A 106     -79.441 -35.470 -18.043  1.00  6.540          H  
ATOM   1649  HG  SER A 106     -80.197 -36.676 -19.759  1.00  6.540          H  
ATOM   1650  N   LEU A 107     -78.459 -32.898 -20.636  1.00  3.890          N  
ATOM   1651  CA  LEU A 107     -79.038 -31.580 -20.797  1.00  3.890          C  
ATOM   1652  C   LEU A 107     -80.542 -31.588 -20.699  1.00  3.890          C  
ATOM   1653  O   LEU A 107     -81.220 -32.408 -21.324  1.00  3.890          O  
ATOM   1654  CB  LEU A 107     -78.620 -30.939 -22.143  1.00  5.450          C  
ATOM   1655  CG  LEU A 107     -79.043 -29.419 -22.341  1.00  5.450          C  
ATOM   1656  CD1 LEU A 107     -77.983 -28.679 -23.129  1.00  5.450          C  
ATOM   1657  CD2 LEU A 107     -80.373 -29.310 -23.128  1.00  5.450          C  
ATOM   1658  H   LEU A 107     -78.092 -33.433 -21.407  1.00  4.670          H  
ATOM   1659  HA  LEU A 107     -78.652 -30.950 -19.999  1.00  4.670          H  
ATOM   1660 1HB  LEU A 107     -77.551 -31.027 -22.265  1.00  6.540          H  
ATOM   1661 2HB  LEU A 107     -79.092 -31.509 -22.940  1.00  6.540          H  
ATOM   1662  HG  LEU A 107     -79.144 -28.955 -21.376  1.00  6.540          H  
ATOM   1663 1HD1 LEU A 107     -78.292 -27.646 -23.234  1.00  6.540          H  
ATOM   1664 2HD1 LEU A 107     -77.033 -28.716 -22.605  1.00  6.540          H  
ATOM   1665 3HD1 LEU A 107     -77.868 -29.131 -24.114  1.00  6.540          H  
ATOM   1666 1HD2 LEU A 107     -80.628 -28.268 -23.245  1.00  6.540          H  
ATOM   1667 2HD2 LEU A 107     -80.247 -29.766 -24.110  1.00  6.540          H  
ATOM   1668 3HD2 LEU A 107     -81.177 -29.805 -22.623  1.00  6.540          H  
ATOM   1669  N   GLY A 108     -81.067 -30.593 -19.996  1.00  3.890          N  
ATOM   1670  CA  GLY A 108     -82.498 -30.363 -19.964  1.00  3.890          C  
ATOM   1671  C   GLY A 108     -82.669 -28.870 -20.146  1.00  3.890          C  
ATOM   1672  O   GLY A 108     -82.205 -28.070 -19.323  1.00  3.890          O  
ATOM   1673  H   GLY A 108     -80.433 -29.996 -19.457  1.00  4.670          H  
ATOM   1674 1HA  GLY A 108     -82.992 -30.912 -20.766  1.00  4.670          H  
ATOM   1675 2HA  GLY A 108     -82.911 -30.686 -19.010  1.00  4.670          H  
ATOM   1676  N   ARG A 109     -83.445 -28.481 -21.148  1.00  3.890          N  
ATOM   1677  CA  ARG A 109     -83.532 -27.064 -21.441  1.00  3.510          C  
ATOM   1678  C   ARG A 109     -84.034 -26.150 -20.307  1.00  2.990          C  
ATOM   1679  O   ARG A 109     -83.428 -25.097 -20.069  1.00  2.650          O  
ATOM   1680  CB  ARG A 109     -84.328 -26.802 -22.717  1.00  5.070          C  
ATOM   1681  CG  ARG A 109     -83.605 -27.209 -24.000  1.00  5.070          C  
ATOM   1682  CD  ARG A 109     -84.258 -26.653 -25.225  1.00  5.070          C  
ATOM   1683  NE  ARG A 109     -85.612 -27.180 -25.434  1.00  5.070          N  
ATOM   1684  CZ  ARG A 109     -85.923 -28.324 -26.097  1.00  5.070          C  
ATOM   1685  NH1 ARG A 109     -84.977 -29.084 -26.617  1.00  5.070          N  
ATOM   1686  NH2 ARG A 109     -87.193 -28.679 -26.220  1.00  5.070          N  
ATOM   1687  H   ARG A 109     -83.873 -29.173 -21.755  1.00  4.670          H  
ATOM   1688  HA  ARG A 109     -82.518 -26.774 -21.670  1.00  4.210          H  
ATOM   1689 1HB  ARG A 109     -85.266 -27.337 -22.705  1.00  6.080          H  
ATOM   1690 2HB  ARG A 109     -84.556 -25.739 -22.789  1.00  6.080          H  
ATOM   1691 1HG  ARG A 109     -82.587 -26.842 -23.971  1.00  6.080          H  
ATOM   1692 2HG  ARG A 109     -83.590 -28.294 -24.076  1.00  6.080          H  
ATOM   1693 1HD  ARG A 109     -84.332 -25.569 -25.121  1.00  6.080          H  
ATOM   1694 2HD  ARG A 109     -83.652 -26.879 -26.100  1.00  6.080          H  
ATOM   1695  HE  ARG A 109     -86.382 -26.635 -25.065  1.00  6.080          H  
ATOM   1696 1HH1 ARG A 109     -84.008 -28.823 -26.531  1.00  6.080          H  
ATOM   1697 2HH1 ARG A 109     -85.223 -29.933 -27.107  1.00  6.080          H  
ATOM   1698 1HH2 ARG A 109     -87.921 -28.100 -25.823  1.00  6.080          H  
ATOM   1699 2HH2 ARG A 109     -87.438 -29.527 -26.709  1.00  6.080          H  
ATOM   1700  N   PRO A 110     -85.051 -26.538 -19.504  1.00  3.210          N  
ATOM   1701  CA  PRO A 110     -85.597 -25.743 -18.422  1.00  3.270          C  
ATOM   1702  C   PRO A 110     -84.582 -25.334 -17.358  1.00  2.840          C  
ATOM   1703  O   PRO A 110     -84.856 -24.403 -16.596  1.00  3.170          O  
ATOM   1704  CB  PRO A 110     -86.676 -26.655 -17.829  1.00  4.910          C  
ATOM   1705  CG  PRO A 110     -87.059 -27.582 -18.948  1.00  4.910          C  
ATOM   1706  CD  PRO A 110     -85.782 -27.829 -19.692  1.00  4.910          C  
ATOM   1707  HA  PRO A 110     -86.064 -24.841 -18.859  1.00  3.920          H  
ATOM   1708 1HB  PRO A 110     -86.265 -27.189 -16.958  1.00  5.890          H  
ATOM   1709 2HB  PRO A 110     -87.519 -26.053 -17.463  1.00  5.890          H  
ATOM   1710 1HG  PRO A 110     -87.501 -28.506 -18.542  1.00  5.890          H  
ATOM   1711 2HG  PRO A 110     -87.832 -27.113 -19.577  1.00  5.890          H  
ATOM   1712 1HD  PRO A 110     -85.263 -28.659 -19.200  1.00  5.890          H  
ATOM   1713 2HD  PRO A 110     -86.026 -28.031 -20.730  1.00  5.890          H  
ATOM   1714  N   THR A 111     -83.439 -26.040 -17.263  1.00  2.470          N  
ATOM   1715  CA  THR A 111     -82.454 -25.701 -16.249  1.00  2.360          C  
ATOM   1716  C   THR A 111     -81.059 -25.390 -16.810  1.00  2.140          C  
ATOM   1717  O   THR A 111     -80.302 -24.651 -16.175  1.00  2.330          O  
ATOM   1718  CB  THR A 111     -82.311 -26.841 -15.232  1.00  3.350          C  
ATOM   1719  OG1 THR A 111     -81.849 -28.022 -15.888  1.00  3.350          O  
ATOM   1720  CG2 THR A 111     -83.635 -27.149 -14.580  1.00  3.350          C  
ATOM   1721  H   THR A 111     -83.214 -26.801 -17.903  1.00  2.960          H  
ATOM   1722  HA  THR A 111     -82.795 -24.815 -15.721  1.00  2.830          H  
ATOM   1723  HB  THR A 111     -81.597 -26.549 -14.473  1.00  4.020          H  
ATOM   1724  HG1 THR A 111     -81.514 -28.631 -15.190  1.00  4.020          H  
ATOM   1725 1HG2 THR A 111     -83.495 -27.960 -13.863  1.00  4.020          H  
ATOM   1726 2HG2 THR A 111     -83.987 -26.281 -14.068  1.00  4.020          H  
ATOM   1727 3HG2 THR A 111     -84.356 -27.453 -15.329  1.00  4.020          H  
ATOM   1728  N   ASN A 112     -80.709 -25.906 -18.002  1.00  2.090          N  
ATOM   1729  CA  ASN A 112     -79.361 -25.696 -18.531  1.00  1.980          C  
ATOM   1730  C   ASN A 112     -79.211 -24.571 -19.564  1.00  1.880          C  
ATOM   1731  O   ASN A 112     -78.075 -24.226 -19.921  1.00  1.970          O  
ATOM   1732  CB  ASN A 112     -78.822 -26.983 -19.153  1.00  2.820          C  
ATOM   1733  CG  ASN A 112     -78.498 -28.113 -18.153  1.00  2.820          C  
ATOM   1734  OD1 ASN A 112     -79.094 -29.208 -18.222  1.00  2.820          O  
ATOM   1735  ND2 ASN A 112     -77.542 -27.865 -17.253  1.00  2.820          N  
ATOM   1736  H   ASN A 112     -81.349 -26.529 -18.498  1.00  2.510          H  
ATOM   1737  HA  ASN A 112     -78.718 -25.434 -17.691  1.00  2.380          H  
ATOM   1738 1HB  ASN A 112     -79.574 -27.346 -19.845  1.00  3.380          H  
ATOM   1739 2HB  ASN A 112     -77.927 -26.763 -19.733  1.00  3.380          H  
ATOM   1740 1HD2 ASN A 112     -77.245 -28.580 -16.560  1.00  3.380          H  
ATOM   1741 2HD2 ASN A 112     -77.088 -26.976 -17.242  1.00  3.380          H  
ATOM   1742  N   ILE A 113     -80.297 -23.953 -20.050  1.00  1.940          N  
ATOM   1743  CA  ILE A 113     -80.055 -22.920 -21.056  1.00  1.930          C  
ATOM   1744  C   ILE A 113     -80.007 -21.517 -20.472  1.00  1.880          C  
ATOM   1745  O   ILE A 113     -81.025 -20.934 -20.098  1.00  2.110          O  
ATOM   1746  CB  ILE A 113     -81.131 -22.934 -22.156  1.00  2.710          C  
ATOM   1747  CG1 ILE A 113     -81.275 -24.351 -22.732  1.00  2.710          C  
ATOM   1748  CG2 ILE A 113     -80.790 -21.910 -23.256  1.00  2.710          C  
ATOM   1749  CD1 ILE A 113     -80.045 -25.012 -23.330  1.00  2.710          C  
ATOM   1750  H   ILE A 113     -81.255 -24.224 -19.797  1.00  2.330          H  
ATOM   1751  HA  ILE A 113     -79.088 -23.100 -21.518  1.00  2.320          H  
ATOM   1752  HB  ILE A 113     -82.095 -22.675 -21.709  1.00  3.250          H  
ATOM   1753 1HG1 ILE A 113     -81.596 -24.946 -21.935  1.00  3.250          H  
ATOM   1754 2HG1 ILE A 113     -82.056 -24.329 -23.491  1.00  3.250          H  
ATOM   1755 1HG2 ILE A 113     -81.569 -21.922 -24.018  1.00  3.250          H  
ATOM   1756 2HG2 ILE A 113     -80.725 -20.904 -22.833  1.00  3.250          H  
ATOM   1757 3HG2 ILE A 113     -79.859 -22.166 -23.693  1.00  3.250          H  
ATOM   1758 1HD1 ILE A 113     -80.303 -26.004 -23.669  1.00  3.250          H  
ATOM   1759 2HD1 ILE A 113     -79.696 -24.452 -24.153  1.00  3.250          H  
ATOM   1760 3HD1 ILE A 113     -79.257 -25.095 -22.587  1.00  3.250          H  
ATOM   1761  N   TRP A 114     -78.813 -20.961 -20.458  1.00  1.770          N  
ATOM   1762  CA  TRP A 114     -78.538 -19.621 -19.985  1.00  1.820          C  
ATOM   1763  C   TRP A 114     -78.406 -18.677 -21.164  1.00  1.590          C  
ATOM   1764  O   TRP A 114     -78.066 -19.102 -22.266  1.00  1.600          O  
ATOM   1765  CB  TRP A 114     -77.292 -19.584 -19.114  1.00  2.530          C  
ATOM   1766  CG  TRP A 114     -76.873 -18.224 -18.726  1.00  2.530          C  
ATOM   1767  CD1 TRP A 114     -75.770 -17.672 -19.168  1.00  2.530          C  
ATOM   1768  CD2 TRP A 114     -77.504 -17.227 -17.884  1.00  2.530          C  
ATOM   1769  NE1 TRP A 114     -75.621 -16.429 -18.696  1.00  2.530          N  
ATOM   1770  CE2 TRP A 114     -76.670 -16.121 -17.905  1.00  2.530          C  
ATOM   1771  CE3 TRP A 114     -78.686 -17.181 -17.141  1.00  2.530          C  
ATOM   1772  CZ2 TRP A 114     -76.958 -14.963 -17.209  1.00  2.530          C  
ATOM   1773  CZ3 TRP A 114     -78.981 -16.025 -16.441  1.00  2.530          C  
ATOM   1774  CH2 TRP A 114     -78.139 -14.942 -16.472  1.00  2.530          C  
ATOM   1775  H   TRP A 114     -78.031 -21.514 -20.780  1.00  2.120          H  
ATOM   1776  HA  TRP A 114     -79.380 -19.291 -19.377  1.00  2.180          H  
ATOM   1777 1HB  TRP A 114     -77.433 -20.153 -18.235  1.00  3.030          H  
ATOM   1778 2HB  TRP A 114     -76.459 -20.042 -19.651  1.00  3.030          H  
ATOM   1779  HD1 TRP A 114     -75.088 -18.159 -19.809  1.00  3.030          H  
ATOM   1780  HE1 TRP A 114     -74.800 -15.865 -18.944  1.00  3.030          H  
ATOM   1781  HE3 TRP A 114     -79.364 -18.029 -17.114  1.00  3.030          H  
ATOM   1782  HZ2 TRP A 114     -76.301 -14.094 -17.221  1.00  3.030          H  
ATOM   1783  HZ3 TRP A 114     -79.902 -15.987 -15.860  1.00  3.030          H  
ATOM   1784  HH2 TRP A 114     -78.400 -14.049 -15.907  1.00  3.030          H  
ATOM   1785  N   LYS A 115     -78.717 -17.414 -20.927  1.00  1.510          N  
ATOM   1786  CA  LYS A 115     -78.546 -16.332 -21.880  1.00  1.400          C  
ATOM   1787  C   LYS A 115     -77.160 -15.672 -21.767  1.00  1.260          C  
ATOM   1788  O   LYS A 115     -77.192 -14.489 -21.412  1.00  1.430          O  
ATOM   1789  CB  LYS A 115     -79.657 -15.304 -21.678  1.00  2.000          C  
ATOM   1790  CG  LYS A 115     -81.050 -15.850 -21.996  1.00  2.000          C  
ATOM   1791  CD  LYS A 115     -82.141 -14.807 -21.742  1.00  2.000          C  
ATOM   1792  CE  LYS A 115     -83.537 -15.298 -22.185  1.00  2.000          C  
ATOM   1793  NZ  LYS A 115     -84.049 -16.434 -21.341  1.00  2.000          N  
ATOM   1794  H   LYS A 115     -79.051 -17.185 -20.000  1.00  1.810          H  
ATOM   1795  HA  LYS A 115     -78.630 -16.746 -22.887  1.00  1.680          H  
ATOM   1796 1HB  LYS A 115     -79.651 -14.957 -20.642  1.00  2.400          H  
ATOM   1797 2HB  LYS A 115     -79.479 -14.439 -22.318  1.00  2.400          H  
ATOM   1798 1HG  LYS A 115     -81.078 -16.146 -23.047  1.00  2.400          H  
ATOM   1799 2HG  LYS A 115     -81.235 -16.730 -21.385  1.00  2.400          H  
ATOM   1800 1HD  LYS A 115     -82.181 -14.580 -20.672  1.00  2.400          H  
ATOM   1801 2HD  LYS A 115     -81.903 -13.889 -22.279  1.00  2.400          H  
ATOM   1802 1HE  LYS A 115     -84.238 -14.467 -22.106  1.00  2.400          H  
ATOM   1803 2HE  LYS A 115     -83.488 -15.623 -23.222  1.00  2.400          H  
ATOM   1804 1HZ  LYS A 115     -84.965 -16.702 -21.653  1.00  2.400          H  
ATOM   1805 2HZ  LYS A 115     -83.434 -17.223 -21.387  1.00  2.400          H  
ATOM   1806 3HZ  LYS A 115     -84.113 -16.110 -20.361  1.00  2.400          H  
ATOM   1807  N   VAL A 116     -76.376 -15.977 -22.800  1.00  1.120          N  
ATOM   1808  CA  VAL A 116     -74.925 -15.876 -22.621  1.00  1.040          C  
ATOM   1809  C   VAL A 116     -74.354 -14.563 -23.163  1.00  1.140          C  
ATOM   1810  O   VAL A 116     -73.489 -14.579 -24.027  1.00  1.250          O  
ATOM   1811  CB  VAL A 116     -74.201 -17.064 -23.328  1.00  1.490          C  
ATOM   1812  CG1 VAL A 116     -74.520 -18.367 -22.651  1.00  1.490          C  
ATOM   1813  CG2 VAL A 116     -74.677 -17.172 -24.807  1.00  1.490          C  
ATOM   1814  H   VAL A 116     -76.652 -15.477 -23.631  1.00  1.340          H  
ATOM   1815  HA  VAL A 116     -74.705 -15.926 -21.552  1.00  1.250          H  
ATOM   1816  HB  VAL A 116     -73.125 -16.906 -23.289  1.00  1.790          H  
ATOM   1817 1HG1 VAL A 116     -74.004 -19.178 -23.163  1.00  1.790          H  
ATOM   1818 2HG1 VAL A 116     -74.171 -18.317 -21.643  1.00  1.790          H  
ATOM   1819 3HG1 VAL A 116     -75.595 -18.541 -22.672  1.00  1.790          H  
ATOM   1820 1HG2 VAL A 116     -74.169 -18.006 -25.284  1.00  1.790          H  
ATOM   1821 2HG2 VAL A 116     -75.756 -17.352 -24.833  1.00  1.790          H  
ATOM   1822 3HG2 VAL A 116     -74.460 -16.268 -25.371  1.00  1.790          H  
ATOM   1823  N   ASN A 117     -74.798 -13.445 -22.605  1.00  1.170          N  
ATOM   1824  CA  ASN A 117     -74.325 -12.122 -23.024  1.00  1.340          C  
ATOM   1825  C   ASN A 117     -72.963 -11.770 -22.461  1.00  1.250          C  
ATOM   1826  O   ASN A 117     -72.542 -12.317 -21.429  1.00  1.240          O  
ATOM   1827  CB  ASN A 117     -75.291 -11.032 -22.611  1.00  1.810          C  
ATOM   1828  CG  ASN A 117     -76.513 -10.974 -23.415  1.00  1.810          C  
ATOM   1829  OD1 ASN A 117     -76.457 -10.957 -24.646  1.00  1.810          O  
ATOM   1830  ND2 ASN A 117     -77.637 -10.933 -22.757  1.00  1.810          N  
ATOM   1831  H   ASN A 117     -75.533 -13.544 -21.900  1.00  1.400          H  
ATOM   1832  HA  ASN A 117     -74.234 -12.119 -24.114  1.00  1.610          H  
ATOM   1833 1HB  ASN A 117     -75.573 -11.186 -21.570  1.00  2.170          H  
ATOM   1834 2HB  ASN A 117     -74.786 -10.064 -22.668  1.00  2.170          H  
ATOM   1835 1HD2 ASN A 117     -78.508 -10.883 -23.250  1.00  2.170          H  
ATOM   1836 2HD2 ASN A 117     -77.638 -10.945 -21.754  1.00  2.170          H  
ATOM   1837  N   TYR A 118     -72.290 -10.847 -23.153  1.00  1.270          N  
ATOM   1838  CA  TYR A 118     -71.001 -10.328 -22.719  1.00  1.280          C  
ATOM   1839  C   TYR A 118     -71.239  -9.251 -21.685  1.00  1.410          C  
ATOM   1840  O   TYR A 118     -72.311  -8.641 -21.644  1.00  1.610          O  
ATOM   1841  CB  TYR A 118     -70.192  -9.716 -23.868  1.00  1.790          C  
ATOM   1842  CG  TYR A 118     -70.782  -8.427 -24.416  1.00  1.790          C  
ATOM   1843  CD1 TYR A 118     -70.427  -7.200 -23.847  1.00  1.790          C  
ATOM   1844  CD2 TYR A 118     -71.684  -8.460 -25.450  1.00  1.790          C  
ATOM   1845  CE1 TYR A 118     -70.975  -6.036 -24.324  1.00  1.790          C  
ATOM   1846  CE2 TYR A 118     -72.232  -7.292 -25.931  1.00  1.790          C  
ATOM   1847  CZ  TYR A 118     -71.882  -6.082 -25.371  1.00  1.790          C  
ATOM   1848  OH  TYR A 118     -72.431  -4.913 -25.852  1.00  1.790          O  
ATOM   1849  H   TYR A 118     -72.709 -10.474 -23.997  1.00  1.520          H  
ATOM   1850  HA  TYR A 118     -70.432 -11.132 -22.265  1.00  1.540          H  
ATOM   1851 1HB  TYR A 118     -69.182  -9.499 -23.510  1.00  2.150          H  
ATOM   1852 2HB  TYR A 118     -70.091 -10.418 -24.672  1.00  2.150          H  
ATOM   1853  HD1 TYR A 118     -69.715  -7.160 -23.025  1.00  2.150          H  
ATOM   1854  HD2 TYR A 118     -71.966  -9.400 -25.886  1.00  2.150          H  
ATOM   1855  HE1 TYR A 118     -70.697  -5.082 -23.880  1.00  2.150          H  
ATOM   1856  HE2 TYR A 118     -72.946  -7.326 -26.752  1.00  2.150          H  
ATOM   1857  HH  TYR A 118     -72.976  -5.110 -26.617  1.00  2.150          H  
ATOM   1858  N   ILE A 119     -70.231  -9.013 -20.866  1.00  1.440          N  
ATOM   1859  CA  ILE A 119     -70.298  -7.979 -19.850  1.00  1.750          C  
ATOM   1860  C   ILE A 119     -69.247  -6.902 -20.056  1.00  1.820          C  
ATOM   1861  O   ILE A 119     -69.525  -5.710 -19.933  1.00  2.200          O  
ATOM   1862  CB  ILE A 119     -70.097  -8.582 -18.442  1.00  2.330          C  
ATOM   1863  CG1 ILE A 119     -71.240  -9.500 -18.115  1.00  2.330          C  
ATOM   1864  CG2 ILE A 119     -69.998  -7.491 -17.364  1.00  2.330          C  
ATOM   1865  CD1 ILE A 119     -71.027 -10.936 -18.550  1.00  2.330          C  
ATOM   1866  H   ILE A 119     -69.412  -9.613 -20.962  1.00  1.730          H  
ATOM   1867  HA  ILE A 119     -71.278  -7.508 -19.902  1.00  2.100          H  
ATOM   1868  HB  ILE A 119     -69.187  -9.170 -18.434  1.00  2.790          H  
ATOM   1869 1HG1 ILE A 119     -71.413  -9.477 -17.057  1.00  2.790          H  
ATOM   1870 2HG1 ILE A 119     -72.132  -9.134 -18.623  1.00  2.790          H  
ATOM   1871 1HG2 ILE A 119     -69.857  -7.960 -16.390  1.00  2.790          H  
ATOM   1872 2HG2 ILE A 119     -69.161  -6.828 -17.555  1.00  2.790          H  
ATOM   1873 3HG2 ILE A 119     -70.919  -6.907 -17.355  1.00  2.790          H  
ATOM   1874 1HD1 ILE A 119     -71.892 -11.484 -18.300  1.00  2.790          H  
ATOM   1875 2HD1 ILE A 119     -70.881 -11.040 -19.589  1.00  2.790          H  
ATOM   1876 3HD1 ILE A 119     -70.169 -11.344 -18.034  1.00  2.790          H  
ATOM   1877  N   ARG A 120     -68.019  -7.344 -20.271  1.00  1.900          N  
ATOM   1878  CA  ARG A 120     -66.862  -6.469 -20.330  1.00  1.980          C  
ATOM   1879  C   ARG A 120     -65.819  -6.844 -21.382  1.00  1.610          C  
ATOM   1880  O   ARG A 120     -65.446  -8.015 -21.532  1.00  1.900          O  
ATOM   1881  CB  ARG A 120     -66.210  -6.456 -18.948  1.00  2.740          C  
ATOM   1882  CG  ARG A 120     -64.948  -5.661 -18.815  1.00  2.740          C  
ATOM   1883  CD  ARG A 120     -64.462  -5.595 -17.424  1.00  2.740          C  
ATOM   1884  NE  ARG A 120     -63.160  -4.937 -17.367  1.00  2.740          N  
ATOM   1885  CZ  ARG A 120     -62.439  -4.697 -16.249  1.00  2.740          C  
ATOM   1886  NH1 ARG A 120     -62.897  -5.054 -15.063  1.00  2.740          N  
ATOM   1887  NH2 ARG A 120     -61.261  -4.099 -16.353  1.00  2.740          N  
ATOM   1888  H   ARG A 120     -67.891  -8.333 -20.397  1.00  2.280          H  
ATOM   1889  HA  ARG A 120     -67.217  -5.461 -20.552  1.00  2.380          H  
ATOM   1890 1HB  ARG A 120     -66.915  -6.053 -18.227  1.00  3.290          H  
ATOM   1891 2HB  ARG A 120     -65.985  -7.476 -18.645  1.00  3.290          H  
ATOM   1892 1HG  ARG A 120     -64.174  -6.167 -19.369  1.00  3.290          H  
ATOM   1893 2HG  ARG A 120     -65.080  -4.651 -19.203  1.00  3.290          H  
ATOM   1894 1HD  ARG A 120     -65.166  -5.027 -16.818  1.00  3.290          H  
ATOM   1895 2HD  ARG A 120     -64.358  -6.605 -17.030  1.00  3.290          H  
ATOM   1896  HE  ARG A 120     -62.754  -4.650 -18.253  1.00  3.290          H  
ATOM   1897 1HH1 ARG A 120     -63.793  -5.509 -14.979  1.00  3.290          H  
ATOM   1898 2HH1 ARG A 120     -62.351  -4.871 -14.232  1.00  3.290          H  
ATOM   1899 1HH2 ARG A 120     -60.909  -3.825 -17.269  1.00  3.290          H  
ATOM   1900 2HH2 ARG A 120     -60.708  -3.913 -15.530  1.00  3.290          H  
ATOM   1901  N   ALA A 121     -65.321  -5.829 -22.101  1.00  1.650          N  
ATOM   1902  CA  ALA A 121     -64.199  -6.013 -23.025  1.00  1.880          C  
ATOM   1903  C   ALA A 121     -62.938  -6.207 -22.199  1.00  2.030          C  
ATOM   1904  O   ALA A 121     -62.746  -5.523 -21.179  1.00  2.430          O  
ATOM   1905  CB  ALA A 121     -64.050  -4.829 -23.956  1.00  2.540          C  
ATOM   1906  H   ALA A 121     -65.703  -4.901 -21.969  1.00  1.980          H  
ATOM   1907  HA  ALA A 121     -64.365  -6.918 -23.614  1.00  2.260          H  
ATOM   1908 1HB  ALA A 121     -63.200  -4.988 -24.621  1.00  3.050          H  
ATOM   1909 2HB  ALA A 121     -64.953  -4.703 -24.548  1.00  3.050          H  
ATOM   1910 3HB  ALA A 121     -63.890  -3.954 -23.359  1.00  3.050          H  
ATOM   1911  N   ASN A 122     -62.043  -7.062 -22.665  1.00  1.990          N  
ATOM   1912  CA  ASN A 122     -60.808  -7.308 -21.954  1.00  2.270          C  
ATOM   1913  C   ASN A 122     -59.553  -7.018 -22.836  1.00  2.520          C  
ATOM   1914  O   ASN A 122     -59.337  -7.690 -23.858  1.00  2.710          O  
ATOM   1915  CB  ASN A 122     -60.855  -8.688 -21.315  1.00  3.070          C  
ATOM   1916  CG  ASN A 122     -59.644  -9.047 -20.480  1.00  3.070          C  
ATOM   1917  OD1 ASN A 122     -58.571  -8.452 -20.632  1.00  3.070          O  
ATOM   1918  ND2 ASN A 122     -59.800 -10.019 -19.593  1.00  3.070          N  
ATOM   1919  H   ASN A 122     -62.230  -7.594 -23.519  1.00  2.390          H  
ATOM   1920  HA  ASN A 122     -60.832  -6.657 -21.113  1.00  2.720          H  
ATOM   1921 1HB  ASN A 122     -61.719  -8.711 -20.647  1.00  3.680          H  
ATOM   1922 2HB  ASN A 122     -61.039  -9.420 -22.031  1.00  3.680          H  
ATOM   1923 1HD2 ASN A 122     -59.034 -10.300 -19.011  1.00  3.680          H  
ATOM   1924 2HD2 ASN A 122     -60.703 -10.498 -19.482  1.00  3.680          H  
ATOM   1925  N   ASP A 123     -58.734  -5.976 -22.511  1.00  2.850          N  
ATOM   1926  CA  ASP A 123     -58.814  -5.034 -21.370  1.00  2.790          C  
ATOM   1927  C   ASP A 123     -59.374  -3.677 -21.815  1.00  2.590          C  
ATOM   1928  O   ASP A 123     -58.654  -2.884 -22.431  1.00  2.700          O  
ATOM   1929  CB  ASP A 123     -57.421  -4.845 -20.749  1.00  3.930          C  
ATOM   1930  CG  ASP A 123     -57.416  -3.968 -19.469  1.00  3.930          C  
ATOM   1931  OD1 ASP A 123     -58.457  -3.453 -19.111  1.00  3.930          O  
ATOM   1932  OD2 ASP A 123     -56.373  -3.839 -18.862  1.00  3.930          O  
ATOM   1933  H   ASP A 123     -57.971  -5.812 -23.151  1.00  3.420          H  
ATOM   1934  HA  ASP A 123     -59.429  -5.407 -20.572  1.00  3.350          H  
ATOM   1935 1HB  ASP A 123     -57.009  -5.825 -20.498  1.00  4.720          H  
ATOM   1936 2HB  ASP A 123     -56.757  -4.391 -21.484  1.00  4.720          H  
ATOM   1937  N   GLY A 124     -60.676  -3.429 -21.612  1.00  2.760          N  
ATOM   1938  CA  GLY A 124     -61.298  -2.168 -22.030  1.00  3.200          C  
ATOM   1939  C   GLY A 124     -61.700  -2.158 -23.498  1.00  3.210          C  
ATOM   1940  O   GLY A 124     -62.843  -1.868 -23.853  1.00  3.660          O  
ATOM   1941  H   GLY A 124     -61.263  -4.122 -21.147  1.00  3.310          H  
ATOM   1942 1HA  GLY A 124     -62.179  -1.991 -21.414  1.00  3.840          H  
ATOM   1943 2HA  GLY A 124     -60.607  -1.348 -21.839  1.00  3.840          H  
ATOM   1944  N   LEU A 125     -60.733  -2.444 -24.342  1.00  3.100          N  
ATOM   1945  CA  LEU A 125     -60.914  -2.528 -25.772  1.00  3.430          C  
ATOM   1946  C   LEU A 125     -60.839  -3.994 -26.180  1.00  3.190          C  
ATOM   1947  O   LEU A 125     -60.217  -4.779 -25.476  1.00  3.690          O  
ATOM   1948  CB  LEU A 125     -59.851  -1.690 -26.490  1.00  4.670          C  
ATOM   1949  CG  LEU A 125     -60.126  -0.176 -26.638  1.00  4.670          C  
ATOM   1950  CD1 LEU A 125     -59.994   0.563 -25.309  1.00  4.670          C  
ATOM   1951  CD2 LEU A 125     -59.150   0.379 -27.648  1.00  4.670          C  
ATOM   1952  H   LEU A 125     -59.818  -2.614 -23.921  1.00  3.720          H  
ATOM   1953  HA  LEU A 125     -61.900  -2.133 -25.993  1.00  4.120          H  
ATOM   1954 1HB  LEU A 125     -58.917  -1.800 -25.944  1.00  5.600          H  
ATOM   1955 2HB  LEU A 125     -59.701  -2.085 -27.466  1.00  5.600          H  
ATOM   1956  HG  LEU A 125     -61.135  -0.038 -26.992  1.00  5.600          H  
ATOM   1957 1HD1 LEU A 125     -60.193   1.622 -25.470  1.00  5.600          H  
ATOM   1958 2HD1 LEU A 125     -60.702   0.189 -24.593  1.00  5.600          H  
ATOM   1959 3HD1 LEU A 125     -58.984   0.440 -24.920  1.00  5.600          H  
ATOM   1960 1HD2 LEU A 125     -59.336   1.442 -27.794  1.00  5.600          H  
ATOM   1961 2HD2 LEU A 125     -58.131   0.235 -27.292  1.00  5.600          H  
ATOM   1962 3HD2 LEU A 125     -59.277  -0.134 -28.586  1.00  5.600          H  
ATOM   1963  N   PHE A 126     -61.473  -4.411 -27.284  1.00  2.910          N  
ATOM   1964  CA  PHE A 126     -62.213  -3.608 -28.258  1.00  2.800          C  
ATOM   1965  C   PHE A 126     -63.679  -3.978 -28.322  1.00  2.510          C  
ATOM   1966  O   PHE A 126     -64.062  -5.125 -28.106  1.00  2.560          O  
ATOM   1967  CB  PHE A 126     -61.642  -3.821 -29.647  1.00  3.960          C  
ATOM   1968  CG  PHE A 126     -60.257  -3.297 -29.884  1.00  3.960          C  
ATOM   1969  CD1 PHE A 126     -59.124  -3.956 -29.438  1.00  3.960          C  
ATOM   1970  CD2 PHE A 126     -60.087  -2.156 -30.603  1.00  3.960          C  
ATOM   1971  CE1 PHE A 126     -57.881  -3.465 -29.703  1.00  3.960          C  
ATOM   1972  CE2 PHE A 126     -58.871  -1.664 -30.872  1.00  3.960          C  
ATOM   1973  CZ  PHE A 126     -57.748  -2.318 -30.420  1.00  3.960          C  
ATOM   1974  H   PHE A 126     -61.432  -5.404 -27.461  1.00  3.490          H  
ATOM   1975  HA  PHE A 126     -62.140  -2.555 -28.024  1.00  3.360          H  
ATOM   1976 1HB  PHE A 126     -61.657  -4.869 -29.879  1.00  4.760          H  
ATOM   1977 2HB  PHE A 126     -62.307  -3.342 -30.362  1.00  4.760          H  
ATOM   1978  HD1 PHE A 126     -59.213  -4.859 -28.860  1.00  4.760          H  
ATOM   1979  HD2 PHE A 126     -60.937  -1.641 -30.969  1.00  4.760          H  
ATOM   1980  HE1 PHE A 126     -56.998  -3.991 -29.336  1.00  4.760          H  
ATOM   1981  HE2 PHE A 126     -58.797  -0.745 -31.446  1.00  4.760          H  
ATOM   1982  HZ  PHE A 126     -56.756  -1.927 -30.629  1.00  4.760          H  
ATOM   1983  N   ALA A 127     -64.491  -2.991 -28.653  1.00  2.800          N  
ATOM   1984  CA  ALA A 127     -65.912  -3.157 -28.913  1.00  2.890          C  
ATOM   1985  C   ALA A 127     -66.118  -3.721 -30.315  1.00  2.280          C  
ATOM   1986  O   ALA A 127     -65.237  -3.618 -31.171  1.00  2.350          O  
ATOM   1987  CB  ALA A 127     -66.634  -1.830 -28.774  1.00  4.010          C  
ATOM   1988  H   ALA A 127     -64.099  -2.068 -28.766  1.00  3.360          H  
ATOM   1989  HA  ALA A 127     -66.317  -3.867 -28.190  1.00  3.470          H  
ATOM   1990 1HB  ALA A 127     -67.695  -1.987 -28.949  1.00  4.810          H  
ATOM   1991 2HB  ALA A 127     -66.489  -1.440 -27.770  1.00  4.810          H  
ATOM   1992 3HB  ALA A 127     -66.239  -1.121 -29.502  1.00  4.810          H  
ATOM   1993  N   GLY A 128     -67.280  -4.302 -30.571  1.00  2.190          N  
ATOM   1994  CA  GLY A 128     -67.573  -4.758 -31.921  1.00  2.190          C  
ATOM   1995  C   GLY A 128     -67.266  -6.205 -32.222  1.00  1.860          C  
ATOM   1996  O   GLY A 128     -67.201  -6.577 -33.387  1.00  2.410          O  
ATOM   1997  H   GLY A 128     -67.989  -4.394 -29.842  1.00  2.630          H  
ATOM   1998 1HA  GLY A 128     -68.631  -4.606 -32.112  1.00  2.630          H  
ATOM   1999 2HA  GLY A 128     -67.042  -4.128 -32.621  1.00  2.630          H  
ATOM   2000  N   ALA A 129     -67.067  -7.022 -31.201  1.00  1.370          N  
ATOM   2001  CA  ALA A 129     -66.810  -8.435 -31.411  1.00  1.420          C  
ATOM   2002  C   ALA A 129     -67.599  -9.209 -30.379  1.00  1.280          C  
ATOM   2003  O   ALA A 129     -67.159 -10.332 -30.121  1.00  1.810          O  
ATOM   2004  CB  ALA A 129     -65.329  -8.735 -31.300  1.00  1.970          C  
ATOM   2005  H   ALA A 129     -67.125  -6.684 -30.250  1.00  1.640          H  
ATOM   2006  HA  ALA A 129     -67.167  -8.723 -32.399  1.00  1.700          H  
ATOM   2007 1HB  ALA A 129     -65.164  -9.800 -31.458  1.00  2.360          H  
ATOM   2008 2HB  ALA A 129     -64.793  -8.164 -32.055  1.00  2.360          H  
ATOM   2009 3HB  ALA A 129     -64.979  -8.453 -30.311  1.00  2.360          H  
ATOM   2010  N   GLU A 130     -68.903  -9.033 -30.602  1.00  1.100          N  
ATOM   2011  CA  GLU A 130     -69.793  -9.001 -29.449  1.00  1.250          C  
ATOM   2012  C   GLU A 130     -70.451 -10.365 -29.285  1.00  1.140          C  
ATOM   2013  O   GLU A 130     -70.729 -11.061 -30.267  1.00  1.600          O  
ATOM   2014  CB  GLU A 130     -70.918  -7.956 -29.614  1.00  1.690          C  
ATOM   2015  CG  GLU A 130     -70.511  -6.472 -29.865  1.00  1.690          C  
ATOM   2016  CD  GLU A 130     -69.702  -5.792 -28.781  1.00  1.690          C  
ATOM   2017  OE1 GLU A 130     -69.332  -6.425 -27.834  1.00  1.690          O  
ATOM   2018  OE2 GLU A 130     -69.447  -4.600 -28.918  1.00  1.690          O  
ATOM   2019  H   GLU A 130     -69.268  -9.587 -31.374  1.00  1.320          H  
ATOM   2020  HA  GLU A 130     -69.215  -8.781 -28.551  1.00  1.500          H  
ATOM   2021 1HB  GLU A 130     -71.547  -8.257 -30.456  1.00  2.030          H  
ATOM   2022 2HB  GLU A 130     -71.548  -7.977 -28.731  1.00  2.030          H  
ATOM   2023 1HG  GLU A 130     -69.945  -6.445 -30.792  1.00  2.030          H  
ATOM   2024 2HG  GLU A 130     -71.422  -5.899 -30.029  1.00  2.030          H  
ATOM   2025  N   THR A 131     -70.770 -10.721 -28.049  1.00  1.030          N  
ATOM   2026  CA  THR A 131     -71.464 -11.982 -27.813  1.00  1.200          C  
ATOM   2027  C   THR A 131     -72.970 -11.755 -27.704  1.00  1.180          C  
ATOM   2028  O   THR A 131     -73.446 -10.935 -26.916  1.00  1.310          O  
ATOM   2029  CB  THR A 131     -70.945 -12.692 -26.546  1.00  1.610          C  
ATOM   2030  OG1 THR A 131     -69.547 -12.961 -26.686  1.00  1.610          O  
ATOM   2031  CG2 THR A 131     -71.657 -14.019 -26.368  1.00  1.610          C  
ATOM   2032  H   THR A 131     -70.518 -10.111 -27.285  1.00  1.240          H  
ATOM   2033  HA  THR A 131     -71.289 -12.646 -28.660  1.00  1.440          H  
ATOM   2034  HB  THR A 131     -71.125 -12.085 -25.678  1.00  1.930          H  
ATOM   2035  HG1 THR A 131     -69.063 -12.136 -26.758  1.00  1.930          H  
ATOM   2036 1HG2 THR A 131     -71.276 -14.516 -25.475  1.00  1.930          H  
ATOM   2037 2HG2 THR A 131     -72.727 -13.860 -26.256  1.00  1.930          H  
ATOM   2038 3HG2 THR A 131     -71.478 -14.648 -27.240  1.00  1.930          H  
ATOM   2039  N   THR A 132     -73.703 -12.502 -28.508  1.00  1.460          N  
ATOM   2040  CA  THR A 132     -75.148 -12.496 -28.589  1.00  1.680          C  
ATOM   2041  C   THR A 132     -75.663 -13.717 -27.826  1.00  1.700          C  
ATOM   2042  O   THR A 132     -75.076 -14.808 -27.882  1.00  2.010          O  
ATOM   2043  CB  THR A 132     -75.604 -12.451 -30.072  1.00  2.260          C  
ATOM   2044  OG1 THR A 132     -75.143 -11.237 -30.665  1.00  2.260          O  
ATOM   2045  CG2 THR A 132     -77.102 -12.517 -30.210  1.00  2.260          C  
ATOM   2046  H   THR A 132     -73.228 -13.147 -29.132  1.00  1.750          H  
ATOM   2047  HA  THR A 132     -75.530 -11.603 -28.093  1.00  2.020          H  
ATOM   2048  HB  THR A 132     -75.164 -13.271 -30.595  1.00  2.720          H  
ATOM   2049  HG1 THR A 132     -74.184 -11.258 -30.728  1.00  2.720          H  
ATOM   2050 1HG2 THR A 132     -77.366 -12.479 -31.263  1.00  2.720          H  
ATOM   2051 2HG2 THR A 132     -77.453 -13.424 -29.801  1.00  2.720          H  
ATOM   2052 3HG2 THR A 132     -77.561 -11.677 -29.687  1.00  2.720          H  
ATOM   2053  N   ASP A 133     -76.737 -13.509 -27.063  1.00  1.850          N  
ATOM   2054  CA  ASP A 133     -77.355 -14.536 -26.238  1.00  2.310          C  
ATOM   2055  C   ASP A 133     -78.019 -15.678 -26.992  1.00  2.470          C  
ATOM   2056  O   ASP A 133     -78.263 -16.741 -26.418  1.00  2.940          O  
ATOM   2057  CB  ASP A 133     -78.404 -13.871 -25.372  1.00  3.050          C  
ATOM   2058  CG  ASP A 133     -79.364 -13.116 -26.267  1.00  3.050          C  
ATOM   2059  OD1 ASP A 133     -78.882 -12.210 -26.938  1.00  3.050          O  
ATOM   2060  OD2 ASP A 133     -80.519 -13.440 -26.327  1.00  3.050          O  
ATOM   2061  H   ASP A 133     -77.186 -12.585 -27.077  1.00  2.220          H  
ATOM   2062  HA  ASP A 133     -76.577 -14.953 -25.606  1.00  2.770          H  
ATOM   2063 1HB  ASP A 133     -78.955 -14.626 -24.810  1.00  3.660          H  
ATOM   2064 2HB  ASP A 133     -77.937 -13.195 -24.667  1.00  3.660          H  
ATOM   2065  N   THR A 134     -78.326 -15.462 -28.257  1.00  2.580          N  
ATOM   2066  CA  THR A 134     -78.972 -16.485 -29.042  1.00  2.930          C  
ATOM   2067  C   THR A 134     -77.869 -17.461 -29.457  1.00  2.870          C  
ATOM   2068  O   THR A 134     -76.698 -17.099 -29.371  1.00  3.240          O  
ATOM   2069  CB  THR A 134     -79.676 -15.830 -30.270  1.00  3.960          C  
ATOM   2070  OG1 THR A 134     -78.709 -15.223 -31.131  1.00  3.960          O  
ATOM   2071  CG2 THR A 134     -80.626 -14.755 -29.767  1.00  3.960          C  
ATOM   2072  H   THR A 134     -78.100 -14.576 -28.676  1.00  3.100          H  
ATOM   2073  HA  THR A 134     -79.710 -16.987 -28.420  1.00  3.520          H  
ATOM   2074  HB  THR A 134     -80.237 -16.548 -30.832  1.00  4.750          H  
ATOM   2075  HG1 THR A 134     -79.120 -15.002 -31.973  1.00  4.750          H  
ATOM   2076 1HG2 THR A 134     -81.120 -14.283 -30.614  1.00  4.750          H  
ATOM   2077 2HG2 THR A 134     -81.371 -15.208 -29.116  1.00  4.750          H  
ATOM   2078 3HG2 THR A 134     -80.078 -13.998 -29.207  1.00  4.750          H  
ATOM   2079  N   GLN A 135     -78.203 -18.706 -29.858  1.00  3.070          N  
ATOM   2080  CA  GLN A 135     -79.559 -19.253 -29.851  1.00  3.360          C  
ATOM   2081  C   GLN A 135     -79.853 -19.765 -28.453  1.00  3.440          C  
ATOM   2082  O   GLN A 135     -80.879 -19.434 -27.853  1.00  3.840          O  
ATOM   2083  CB  GLN A 135     -79.661 -20.420 -30.833  1.00  4.590          C  
ATOM   2084  CG  GLN A 135     -79.530 -20.049 -32.295  1.00  4.590          C  
ATOM   2085  CD  GLN A 135     -79.532 -21.294 -33.180  1.00  4.590          C  
ATOM   2086  OE1 GLN A 135     -79.189 -22.391 -32.708  1.00  4.590          O  
ATOM   2087  NE2 GLN A 135     -79.911 -21.137 -34.441  1.00  4.590          N  
ATOM   2088  H   GLN A 135     -77.444 -19.352 -30.086  1.00  3.680          H  
ATOM   2089  HA  GLN A 135     -80.295 -18.513 -30.103  1.00  4.030          H  
ATOM   2090 1HB  GLN A 135     -78.880 -21.151 -30.605  1.00  5.510          H  
ATOM   2091 2HB  GLN A 135     -80.619 -20.921 -30.698  1.00  5.510          H  
ATOM   2092 1HG  GLN A 135     -80.369 -19.417 -32.581  1.00  5.510          H  
ATOM   2093 2HG  GLN A 135     -78.588 -19.517 -32.444  1.00  5.510          H  
ATOM   2094 1HE2 GLN A 135     -79.931 -21.923 -35.061  1.00  5.510          H  
ATOM   2095 2HE2 GLN A 135     -80.180 -20.233 -34.777  1.00  5.510          H  
ATOM   2096  N   THR A 136     -78.934 -20.592 -27.974  1.00  3.560          N  
ATOM   2097  CA  THR A 136     -78.964 -21.241 -26.671  1.00  3.890          C  
ATOM   2098  C   THR A 136     -77.539 -21.253 -26.077  1.00  3.450          C  
ATOM   2099  O   THR A 136     -76.559 -21.120 -26.805  1.00  3.660          O  
ATOM   2100  CB  THR A 136     -79.551 -22.667 -26.800  1.00  5.310          C  
ATOM   2101  OG1 THR A 136     -78.688 -23.463 -27.627  1.00  5.310          O  
ATOM   2102  CG2 THR A 136     -80.938 -22.660 -27.398  1.00  5.310          C  
ATOM   2103  H   THR A 136     -78.127 -20.776 -28.573  1.00  4.270          H  
ATOM   2104  HA  THR A 136     -79.602 -20.662 -26.001  1.00  4.670          H  
ATOM   2105  HB  THR A 136     -79.621 -23.092 -25.840  1.00  6.380          H  
ATOM   2106  HG1 THR A 136     -78.920 -24.392 -27.539  1.00  6.380          H  
ATOM   2107 1HG2 THR A 136     -81.309 -23.682 -27.447  1.00  6.380          H  
ATOM   2108 2HG2 THR A 136     -81.598 -22.062 -26.768  1.00  6.380          H  
ATOM   2109 3HG2 THR A 136     -80.920 -22.248 -28.395  1.00  6.380          H  
ATOM   2110  N   ALA A 137     -77.370 -21.507 -24.775  1.00  3.260          N  
ATOM   2111  CA  ALA A 137     -76.000 -21.557 -24.246  1.00  3.280          C  
ATOM   2112  C   ALA A 137     -75.113 -22.621 -24.965  1.00  2.890          C  
ATOM   2113  O   ALA A 137     -73.914 -22.382 -25.116  1.00  3.330          O  
ATOM   2114  CB  ALA A 137     -76.005 -21.768 -22.724  1.00  4.580          C  
ATOM   2115  H   ALA A 137     -78.171 -21.584 -24.168  1.00  3.910          H  
ATOM   2116  HA  ALA A 137     -75.547 -20.584 -24.437  1.00  3.940          H  
ATOM   2117 1HB  ALA A 137     -74.987 -21.728 -22.363  1.00  5.500          H  
ATOM   2118 2HB  ALA A 137     -76.561 -20.974 -22.270  1.00  5.500          H  
ATOM   2119 3HB  ALA A 137     -76.434 -22.695 -22.417  1.00  5.500          H  
ATOM   2120  N   PRO A 138     -75.619 -23.824 -25.356  1.00  2.720          N  
ATOM   2121  CA  PRO A 138     -74.940 -24.851 -26.146  1.00  3.030          C  
ATOM   2122  C   PRO A 138     -74.581 -24.428 -27.585  1.00  2.700          C  
ATOM   2123  O   PRO A 138     -73.900 -25.180 -28.283  1.00  3.030          O  
ATOM   2124  CB  PRO A 138     -75.943 -26.006 -26.159  1.00  4.540          C  
ATOM   2125  CG  PRO A 138     -76.786 -25.789 -24.961  1.00  4.540          C  
ATOM   2126  CD  PRO A 138     -76.909 -24.321 -24.835  1.00  4.540          C  
ATOM   2127  HA  PRO A 138     -74.031 -25.160 -25.606  1.00  3.640          H  
ATOM   2128 1HB  PRO A 138     -76.517 -25.984 -27.098  1.00  5.450          H  
ATOM   2129 2HB  PRO A 138     -75.405 -26.965 -26.133  1.00  5.450          H  
ATOM   2130 1HG  PRO A 138     -77.758 -26.281 -25.106  1.00  5.450          H  
ATOM   2131 2HG  PRO A 138     -76.319 -26.249 -24.078  1.00  5.450          H  
ATOM   2132 1HD  PRO A 138     -77.687 -24.037 -25.458  1.00  5.450          H  
ATOM   2133 2HD  PRO A 138     -77.090 -24.092 -23.812  1.00  5.450          H  
ATOM   2134  N   ASN A 139     -75.147 -23.323 -28.075  1.00  2.690          N  
ATOM   2135  CA  ASN A 139     -74.907 -22.825 -29.425  1.00  2.860          C  
ATOM   2136  C   ASN A 139     -75.140 -21.306 -29.439  1.00  2.430          C  
ATOM   2137  O   ASN A 139     -76.249 -20.880 -29.822  1.00  2.610          O  
ATOM   2138  CB  ASN A 139     -75.828 -23.509 -30.437  1.00  3.940          C  
ATOM   2139  CG  ASN A 139     -75.452 -23.219 -31.900  1.00  3.940          C  
ATOM   2140  OD1 ASN A 139     -74.260 -23.101 -32.234  1.00  3.940          O  
ATOM   2141  ND2 ASN A 139     -76.431 -23.088 -32.776  1.00  3.940          N  
ATOM   2142  H   ASN A 139     -75.707 -22.713 -27.481  1.00  3.230          H  
ATOM   2143  HA  ASN A 139     -73.863 -23.002 -29.693  1.00  3.430          H  
ATOM   2144 1HB  ASN A 139     -75.800 -24.586 -30.277  1.00  4.720          H  
ATOM   2145 2HB  ASN A 139     -76.858 -23.184 -30.267  1.00  4.720          H  
ATOM   2146 1HD2 ASN A 139     -76.218 -22.893 -33.731  1.00  4.720          H  
ATOM   2147 2HD2 ASN A 139     -77.408 -23.156 -32.505  1.00  4.720          H  
ATOM   2148  N   GLY A 140     -74.167 -20.516 -28.936  1.00  2.290          N  
ATOM   2149  CA  GLY A 140     -74.346 -19.071 -28.804  1.00  1.990          C  
ATOM   2150  C   GLY A 140     -73.948 -18.394 -30.110  1.00  1.730          C  
ATOM   2151  O   GLY A 140     -73.620 -19.090 -31.069  1.00  1.920          O  
ATOM   2152  H   GLY A 140     -73.259 -20.905 -28.660  1.00  2.750          H  
ATOM   2153 1HA  GLY A 140     -75.374 -18.853 -28.537  1.00  2.390          H  
ATOM   2154 2HA  GLY A 140     -73.720 -18.700 -27.993  1.00  2.390          H  
ATOM   2155  N   VAL A 141     -73.972 -17.054 -30.179  1.00  1.480          N  
ATOM   2156  CA  VAL A 141     -73.572 -16.380 -31.420  1.00  1.490          C  
ATOM   2157  C   VAL A 141     -72.590 -15.215 -31.215  1.00  1.230          C  
ATOM   2158  O   VAL A 141     -72.848 -14.311 -30.430  1.00  1.080          O  
ATOM   2159  CB  VAL A 141     -74.836 -15.885 -32.186  1.00  2.080          C  
ATOM   2160  CG1 VAL A 141     -74.436 -15.119 -33.427  1.00  2.080          C  
ATOM   2161  CG2 VAL A 141     -75.708 -17.077 -32.607  1.00  2.080          C  
ATOM   2162  H   VAL A 141     -74.286 -16.487 -29.374  1.00  1.780          H  
ATOM   2163  HA  VAL A 141     -73.074 -17.114 -32.054  1.00  1.790          H  
ATOM   2164  HB  VAL A 141     -75.416 -15.240 -31.542  1.00  2.500          H  
ATOM   2165 1HG1 VAL A 141     -75.330 -14.776 -33.945  1.00  2.500          H  
ATOM   2166 2HG1 VAL A 141     -73.848 -14.274 -33.144  1.00  2.500          H  
ATOM   2167 3HG1 VAL A 141     -73.855 -15.763 -34.089  1.00  2.500          H  
ATOM   2168 1HG2 VAL A 141     -76.588 -16.717 -33.133  1.00  2.500          H  
ATOM   2169 2HG2 VAL A 141     -75.134 -17.735 -33.257  1.00  2.500          H  
ATOM   2170 3HG2 VAL A 141     -76.024 -17.629 -31.738  1.00  2.500          H  
ATOM   2171  N   ILE A 142     -71.473 -15.207 -31.941  1.00  1.330          N  
ATOM   2172  CA  ILE A 142     -70.534 -14.088 -31.860  1.00  1.220          C  
ATOM   2173  C   ILE A 142     -70.512 -13.340 -33.176  1.00  1.330          C  
ATOM   2174  O   ILE A 142     -70.255 -13.908 -34.244  1.00  1.560          O  
ATOM   2175  CB  ILE A 142     -69.111 -14.533 -31.482  1.00  1.750          C  
ATOM   2176  CG1 ILE A 142     -69.168 -15.185 -30.085  1.00  1.750          C  
ATOM   2177  CG2 ILE A 142     -68.132 -13.307 -31.556  1.00  1.750          C  
ATOM   2178  CD1 ILE A 142     -67.943 -15.905 -29.676  1.00  1.750          C  
ATOM   2179  H   ILE A 142     -71.246 -15.975 -32.576  1.00  1.600          H  
ATOM   2180  HA  ILE A 142     -70.875 -13.394 -31.096  1.00  1.460          H  
ATOM   2181  HB  ILE A 142     -68.766 -15.280 -32.167  1.00  2.100          H  
ATOM   2182 1HG1 ILE A 142     -69.369 -14.407 -29.348  1.00  2.100          H  
ATOM   2183 2HG1 ILE A 142     -69.987 -15.894 -30.064  1.00  2.100          H  
ATOM   2184 1HG2 ILE A 142     -67.132 -13.604 -31.293  1.00  2.100          H  
ATOM   2185 2HG2 ILE A 142     -68.108 -12.888 -32.562  1.00  2.100          H  
ATOM   2186 3HG2 ILE A 142     -68.466 -12.534 -30.857  1.00  2.100          H  
ATOM   2187 1HD1 ILE A 142     -68.100 -16.325 -28.683  1.00  2.100          H  
ATOM   2188 2HD1 ILE A 142     -67.735 -16.706 -30.378  1.00  2.100          H  
ATOM   2189 3HD1 ILE A 142     -67.102 -15.224 -29.643  1.00  2.100          H  
ATOM   2190  N   THR A 143     -70.763 -12.048 -33.108  1.00  1.260          N  
ATOM   2191  CA  THR A 143     -70.789 -11.272 -34.330  1.00  1.410          C  
ATOM   2192  C   THR A 143     -69.833 -10.120 -34.294  1.00  1.310          C  
ATOM   2193  O   THR A 143     -69.452  -9.611 -33.237  1.00  1.180          O  
ATOM   2194  CB  THR A 143     -72.190 -10.693 -34.603  1.00  1.910          C  
ATOM   2195  OG1 THR A 143     -72.538  -9.791 -33.545  1.00  1.910          O  
ATOM   2196  CG2 THR A 143     -73.204 -11.789 -34.659  1.00  1.910          C  
ATOM   2197  H   THR A 143     -70.948 -11.623 -32.193  1.00  1.510          H  
ATOM   2198  HA  THR A 143     -70.505 -11.908 -35.167  1.00  1.690          H  
ATOM   2199  HB  THR A 143     -72.176 -10.148 -35.550  1.00  2.300          H  
ATOM   2200  HG1 THR A 143     -73.254  -9.177 -33.846  1.00  2.300          H  
ATOM   2201 1HG2 THR A 143     -74.188 -11.364 -34.849  1.00  2.300          H  
ATOM   2202 2HG2 THR A 143     -72.945 -12.490 -35.453  1.00  2.300          H  
ATOM   2203 3HG2 THR A 143     -73.207 -12.289 -33.711  1.00  2.300          H  
ATOM   2204  N   PHE A 144     -69.489  -9.665 -35.484  1.00  1.580          N  
ATOM   2205  CA  PHE A 144     -68.677  -8.490 -35.651  1.00  1.640          C  
ATOM   2206  C   PHE A 144     -69.625  -7.369 -36.086  1.00  1.910          C  
ATOM   2207  O   PHE A 144     -70.289  -7.439 -37.131  1.00  2.230          O  
ATOM   2208  CB  PHE A 144     -67.506  -8.850 -36.558  1.00  2.270          C  
ATOM   2209  CG  PHE A 144     -66.568  -9.840 -35.817  1.00  2.270          C  
ATOM   2210  CD1 PHE A 144     -66.787 -11.229 -35.832  1.00  2.270          C  
ATOM   2211  CD2 PHE A 144     -65.495  -9.368 -35.076  1.00  2.270          C  
ATOM   2212  CE1 PHE A 144     -65.975 -12.092 -35.136  1.00  2.270          C  
ATOM   2213  CE2 PHE A 144     -64.673 -10.242 -34.380  1.00  2.270          C  
ATOM   2214  CZ  PHE A 144     -64.920 -11.601 -34.408  1.00  2.270          C  
ATOM   2215  H   PHE A 144     -69.785 -10.180 -36.318  1.00  1.900          H  
ATOM   2216  HA  PHE A 144     -68.258  -8.220 -34.688  1.00  1.970          H  
ATOM   2217 1HB  PHE A 144     -67.876  -9.320 -37.462  1.00  2.730          H  
ATOM   2218 2HB  PHE A 144     -66.946  -7.988 -36.844  1.00  2.730          H  
ATOM   2219  HD1 PHE A 144     -67.609 -11.626 -36.388  1.00  2.730          H  
ATOM   2220  HD2 PHE A 144     -65.309  -8.290 -35.038  1.00  2.730          H  
ATOM   2221  HE1 PHE A 144     -66.172 -13.164 -35.162  1.00  2.730          H  
ATOM   2222  HE2 PHE A 144     -63.835  -9.856 -33.801  1.00  2.730          H  
ATOM   2223  HZ  PHE A 144     -64.279 -12.284 -33.855  1.00  2.730          H  
ATOM   2224  N   GLU A 145     -69.753  -6.380 -35.195  1.00  1.980          N  
ATOM   2225  CA  GLU A 145     -70.748  -5.303 -35.319  1.00  2.370          C  
ATOM   2226  C   GLU A 145     -70.177  -3.937 -35.656  1.00  2.210          C  
ATOM   2227  O   GLU A 145     -68.972  -3.739 -35.636  1.00  2.040          O  
ATOM   2228  CB  GLU A 145     -71.520  -5.183 -33.998  1.00  3.160          C  
ATOM   2229  CG  GLU A 145     -72.333  -6.415 -33.612  1.00  3.160          C  
ATOM   2230  CD  GLU A 145     -73.528  -6.639 -34.512  1.00  3.160          C  
ATOM   2231  OE1 GLU A 145     -73.918  -5.705 -35.176  1.00  3.160          O  
ATOM   2232  OE2 GLU A 145     -74.059  -7.734 -34.527  1.00  3.160          O  
ATOM   2233  H   GLU A 145     -69.095  -6.395 -34.410  1.00  2.380          H  
ATOM   2234  HA  GLU A 145     -71.449  -5.578 -36.108  1.00  2.840          H  
ATOM   2235 1HB  GLU A 145     -70.816  -4.993 -33.188  1.00  3.790          H  
ATOM   2236 2HB  GLU A 145     -72.202  -4.335 -34.039  1.00  3.790          H  
ATOM   2237 1HG  GLU A 145     -71.680  -7.291 -33.657  1.00  3.790          H  
ATOM   2238 2HG  GLU A 145     -72.669  -6.308 -32.581  1.00  3.790          H  
ATOM   2239  N   LYS A 146     -71.056  -2.948 -35.857  1.00  2.620          N  
ATOM   2240  CA  LYS A 146     -70.661  -1.576 -36.246  1.00  2.700          C  
ATOM   2241  C   LYS A 146     -69.718  -0.895 -35.259  1.00  2.550          C  
ATOM   2242  O   LYS A 146     -68.935  -0.003 -35.613  1.00  2.700          O  
ATOM   2243  CB  LYS A 146     -71.911  -0.710 -36.429  1.00  3.750          C  
ATOM   2244  CG  LYS A 146     -72.690  -0.410 -35.132  1.00  3.750          C  
ATOM   2245  CD  LYS A 146     -73.950   0.407 -35.414  1.00  3.750          C  
ATOM   2246  CE  LYS A 146     -74.692   0.747 -34.122  1.00  3.750          C  
ATOM   2247  NZ  LYS A 146     -75.941   1.524 -34.383  1.00  3.750          N  
ATOM   2248  H   LYS A 146     -72.042  -3.182 -35.821  1.00  3.140          H  
ATOM   2249  HA  LYS A 146     -70.145  -1.628 -37.201  1.00  3.240          H  
ATOM   2250 1HB  LYS A 146     -71.624   0.243 -36.876  1.00  4.500          H  
ATOM   2251 2HB  LYS A 146     -72.589  -1.204 -37.125  1.00  4.500          H  
ATOM   2252 1HG  LYS A 146     -72.967  -1.343 -34.641  1.00  4.500          H  
ATOM   2253 2HG  LYS A 146     -72.065   0.166 -34.448  1.00  4.500          H  
ATOM   2254 1HD  LYS A 146     -73.673   1.333 -35.920  1.00  4.500          H  
ATOM   2255 2HD  LYS A 146     -74.615  -0.160 -36.068  1.00  4.500          H  
ATOM   2256 1HE  LYS A 146     -74.952  -0.177 -33.609  1.00  4.500          H  
ATOM   2257 2HE  LYS A 146     -74.037   1.335 -33.480  1.00  4.500          H  
ATOM   2258 1HZ  LYS A 146     -76.400   1.728 -33.506  1.00  4.500          H  
ATOM   2259 2HZ  LYS A 146     -75.709   2.390 -34.850  1.00  4.500          H  
ATOM   2260 3HZ  LYS A 146     -76.561   0.983 -34.968  1.00  4.500          H  
ATOM   2261  N   ASN A 147     -69.729  -1.368 -34.029  1.00  2.690          N  
ATOM   2262  CA  ASN A 147     -68.891  -0.807 -32.997  1.00  3.070          C  
ATOM   2263  C   ASN A 147     -67.418  -0.939 -33.375  1.00  2.870          C  
ATOM   2264  O   ASN A 147     -66.597  -0.150 -32.893  1.00  2.980          O  
ATOM   2265  CB  ASN A 147     -69.145  -1.488 -31.676  1.00  4.150          C  
ATOM   2266  CG  ASN A 147     -70.441  -1.156 -31.045  1.00  4.150          C  
ATOM   2267  OD1 ASN A 147     -71.080  -0.146 -31.366  1.00  4.150          O  
ATOM   2268  ND2 ASN A 147     -70.871  -2.002 -30.124  1.00  4.150          N  
ATOM   2269  H   ASN A 147     -70.371  -2.116 -33.815  1.00  3.230          H  
ATOM   2270  HA  ASN A 147     -69.112   0.259 -32.903  1.00  3.680          H  
ATOM   2271 1HB  ASN A 147     -69.136  -2.527 -31.828  1.00  4.980          H  
ATOM   2272 2HB  ASN A 147     -68.345  -1.242 -31.003  1.00  4.980          H  
ATOM   2273 1HD2 ASN A 147     -71.739  -1.827 -29.663  1.00  4.980          H  
ATOM   2274 2HD2 ASN A 147     -70.336  -2.840 -29.859  1.00  4.980          H  
ATOM   2275  N   LEU A 148     -67.086  -1.950 -34.220  1.00  2.980          N  
ATOM   2276  CA  LEU A 148     -65.713  -2.183 -34.630  1.00  3.240          C  
ATOM   2277  C   LEU A 148     -65.264  -1.115 -35.608  1.00  2.880          C  
ATOM   2278  O   LEU A 148     -64.087  -0.754 -35.644  1.00  2.800          O  
ATOM   2279  CB  LEU A 148     -65.520  -3.588 -35.258  1.00  4.430          C  
ATOM   2280  CG  LEU A 148     -66.108  -3.882 -36.668  1.00  4.430          C  
ATOM   2281  CD1 LEU A 148     -65.103  -3.560 -37.796  1.00  4.430          C  
ATOM   2282  CD2 LEU A 148     -66.507  -5.335 -36.703  1.00  4.430          C  
ATOM   2283  H   LEU A 148     -67.817  -2.553 -34.606  1.00  3.580          H  
ATOM   2284  HA  LEU A 148     -65.099  -2.160 -33.750  1.00  3.890          H  
ATOM   2285 1HB  LEU A 148     -64.461  -3.778 -35.329  1.00  5.320          H  
ATOM   2286 2HB  LEU A 148     -65.935  -4.322 -34.582  1.00  5.320          H  
ATOM   2287  HG  LEU A 148     -66.975  -3.261 -36.831  1.00  5.320          H  
ATOM   2288 1HD1 LEU A 148     -65.571  -3.778 -38.750  1.00  5.320          H  
ATOM   2289 2HD1 LEU A 148     -64.813  -2.526 -37.801  1.00  5.320          H  
ATOM   2290 3HD1 LEU A 148     -64.213  -4.174 -37.677  1.00  5.320          H  
ATOM   2291 1HD2 LEU A 148     -66.950  -5.563 -37.651  1.00  5.320          H  
ATOM   2292 2HD2 LEU A 148     -65.630  -5.961 -36.549  1.00  5.320          H  
ATOM   2293 3HD2 LEU A 148     -67.226  -5.530 -35.917  1.00  5.320          H  
ATOM   2294  N   ASP A 149     -66.187  -0.567 -36.414  1.00  2.990          N  
ATOM   2295  CA  ASP A 149     -65.789   0.418 -37.403  1.00  3.040          C  
ATOM   2296  C   ASP A 149     -65.245   1.627 -36.699  1.00  2.670          C  
ATOM   2297  O   ASP A 149     -64.300   2.262 -37.167  1.00  2.730          O  
ATOM   2298  CB  ASP A 149     -66.959   0.820 -38.306  1.00  4.240          C  
ATOM   2299  CG  ASP A 149     -67.353  -0.224 -39.361  1.00  4.240          C  
ATOM   2300  OD1 ASP A 149     -66.574  -1.097 -39.671  1.00  4.240          O  
ATOM   2301  OD2 ASP A 149     -68.458  -0.136 -39.832  1.00  4.240          O  
ATOM   2302  H   ASP A 149     -67.174  -0.804 -36.344  1.00  3.590          H  
ATOM   2303  HA  ASP A 149     -64.999  -0.004 -38.025  1.00  3.650          H  
ATOM   2304 1HB  ASP A 149     -67.831   1.021 -37.682  1.00  5.080          H  
ATOM   2305 2HB  ASP A 149     -66.709   1.750 -38.815  1.00  5.080          H  
ATOM   2306  N   GLU A 150     -65.844   1.941 -35.554  1.00  2.660          N  
ATOM   2307  CA  GLU A 150     -65.364   3.080 -34.793  1.00  2.660          C  
ATOM   2308  C   GLU A 150     -64.160   2.755 -33.889  1.00  2.560          C  
ATOM   2309  O   GLU A 150     -63.118   3.407 -33.979  1.00  2.810          O  
ATOM   2310  CB  GLU A 150     -66.501   3.664 -33.954  1.00  3.720          C  
ATOM   2311  CG  GLU A 150     -67.606   4.336 -34.777  1.00  3.720          C  
ATOM   2312  CD  GLU A 150     -68.739   4.865 -33.934  1.00  3.720          C  
ATOM   2313  OE1 GLU A 150     -68.733   4.622 -32.750  1.00  3.720          O  
ATOM   2314  OE2 GLU A 150     -69.607   5.509 -34.473  1.00  3.720          O  
ATOM   2315  H   GLU A 150     -66.658   1.378 -35.269  1.00  3.190          H  
ATOM   2316  HA  GLU A 150     -65.046   3.845 -35.501  1.00  3.190          H  
ATOM   2317 1HB  GLU A 150     -66.961   2.863 -33.368  1.00  4.470          H  
ATOM   2318 2HB  GLU A 150     -66.101   4.396 -33.255  1.00  4.470          H  
ATOM   2319 1HG  GLU A 150     -67.171   5.160 -35.342  1.00  4.470          H  
ATOM   2320 2HG  GLU A 150     -67.997   3.611 -35.492  1.00  4.470          H  
ATOM   2321  N   ILE A 151     -64.256   1.725 -33.043  1.00  2.570          N  
ATOM   2322  CA  ILE A 151     -63.162   1.490 -32.093  1.00  2.880          C  
ATOM   2323  C   ILE A 151     -61.839   1.069 -32.748  1.00  2.950          C  
ATOM   2324  O   ILE A 151     -60.767   1.368 -32.221  1.00  3.400          O  
ATOM   2325  CB  ILE A 151     -63.574   0.499 -30.978  1.00  3.910          C  
ATOM   2326  CG1 ILE A 151     -62.575   0.532 -29.745  1.00  3.910          C  
ATOM   2327  CG2 ILE A 151     -63.667  -0.860 -31.527  1.00  3.910          C  
ATOM   2328  CD1 ILE A 151     -62.568   1.842 -28.958  1.00  3.910          C  
ATOM   2329  H   ILE A 151     -65.107   1.153 -33.011  1.00  3.080          H  
ATOM   2330  HA  ILE A 151     -62.979   2.442 -31.612  1.00  3.460          H  
ATOM   2331  HB  ILE A 151     -64.559   0.783 -30.607  1.00  4.690          H  
ATOM   2332 1HG1 ILE A 151     -62.845  -0.264 -29.065  1.00  4.690          H  
ATOM   2333 2HG1 ILE A 151     -61.563   0.362 -30.090  1.00  4.690          H  
ATOM   2334 1HG2 ILE A 151     -63.991  -1.529 -30.781  1.00  4.690          H  
ATOM   2335 2HG2 ILE A 151     -64.364  -0.840 -32.303  1.00  4.690          H  
ATOM   2336 3HG2 ILE A 151     -62.738  -1.189 -31.901  1.00  4.690          H  
ATOM   2337 1HD1 ILE A 151     -61.873   1.775 -28.136  1.00  4.690          H  
ATOM   2338 2HD1 ILE A 151     -62.264   2.668 -29.587  1.00  4.690          H  
ATOM   2339 3HD1 ILE A 151     -63.565   2.033 -28.567  1.00  4.690          H  
ATOM   2340  N   PHE A 152     -61.889   0.381 -33.890  1.00  2.760          N  
ATOM   2341  CA  PHE A 152     -60.680  -0.043 -34.571  1.00  3.080          C  
ATOM   2342  C   PHE A 152     -60.294   0.919 -35.686  1.00  3.310          C  
ATOM   2343  O   PHE A 152     -59.436   0.583 -36.499  1.00  3.640          O  
ATOM   2344  CB  PHE A 152     -60.835  -1.434 -35.221  1.00  4.180          C  
ATOM   2345  CG  PHE A 152     -60.899  -2.632 -34.339  1.00  4.180          C  
ATOM   2346  CD1 PHE A 152     -62.092  -3.057 -33.871  1.00  4.180          C  
ATOM   2347  CD2 PHE A 152     -59.760  -3.379 -34.045  1.00  4.180          C  
ATOM   2348  CE1 PHE A 152     -62.210  -4.179 -33.105  1.00  4.180          C  
ATOM   2349  CE2 PHE A 152     -59.859  -4.511 -33.279  1.00  4.180          C  
ATOM   2350  CZ  PHE A 152     -61.094  -4.904 -32.811  1.00  4.180          C  
ATOM   2351  H   PHE A 152     -62.786   0.125 -34.317  1.00  3.310          H  
ATOM   2352  HA  PHE A 152     -59.871  -0.082 -33.842  1.00  3.700          H  
ATOM   2353 1HB  PHE A 152     -61.737  -1.430 -35.828  1.00  5.020          H  
ATOM   2354 2HB  PHE A 152     -60.031  -1.597 -35.894  1.00  5.020          H  
ATOM   2355  HD1 PHE A 152     -62.953  -2.478 -34.117  1.00  5.020          H  
ATOM   2356  HD2 PHE A 152     -58.790  -3.071 -34.432  1.00  5.020          H  
ATOM   2357  HE1 PHE A 152     -63.198  -4.491 -32.730  1.00  5.020          H  
ATOM   2358  HE2 PHE A 152     -58.969  -5.094 -33.045  1.00  5.020          H  
ATOM   2359  HZ  PHE A 152     -61.187  -5.779 -32.210  1.00  5.020          H  
ATOM   2360  N   LYS A 153     -60.848   2.135 -35.738  1.00  3.390          N  
ATOM   2361  CA  LYS A 153     -60.516   3.007 -36.870  1.00  3.870          C  
ATOM   2362  C   LYS A 153     -59.010   3.300 -37.022  1.00  3.890          C  
ATOM   2363  O   LYS A 153     -58.537   3.525 -38.134  1.00  3.890          O  
ATOM   2364  CB  LYS A 153     -61.305   4.320 -36.776  1.00  5.230          C  
ATOM   2365  CG  LYS A 153     -60.893   5.253 -35.646  1.00  5.230          C  
ATOM   2366  CD  LYS A 153     -61.796   6.476 -35.559  1.00  5.230          C  
ATOM   2367  CE  LYS A 153     -61.327   7.424 -34.455  1.00  5.230          C  
ATOM   2368  NZ  LYS A 153     -62.212   8.615 -34.325  1.00  5.230          N  
ATOM   2369  H   LYS A 153     -61.545   2.438 -35.046  1.00  4.070          H  
ATOM   2370  HA  LYS A 153     -60.839   2.499 -37.780  1.00  4.640          H  
ATOM   2371 1HB  LYS A 153     -61.212   4.865 -37.714  1.00  6.270          H  
ATOM   2372 2HB  LYS A 153     -62.364   4.085 -36.637  1.00  6.270          H  
ATOM   2373 1HG  LYS A 153     -60.897   4.719 -34.694  1.00  6.270          H  
ATOM   2374 2HG  LYS A 153     -59.898   5.608 -35.847  1.00  6.270          H  
ATOM   2375 1HD  LYS A 153     -61.794   7.000 -36.513  1.00  6.270          H  
ATOM   2376 2HD  LYS A 153     -62.817   6.148 -35.339  1.00  6.270          H  
ATOM   2377 1HE  LYS A 153     -61.316   6.886 -33.508  1.00  6.270          H  
ATOM   2378 2HE  LYS A 153     -60.312   7.758 -34.681  1.00  6.270          H  
ATOM   2379 1HZ  LYS A 153     -61.864   9.211 -33.585  1.00  6.270          H  
ATOM   2380 2HZ  LYS A 153     -62.221   9.130 -35.195  1.00  6.270          H  
ATOM   2381 3HZ  LYS A 153     -63.150   8.312 -34.102  1.00  6.270          H  
ATOM   2382  N   GLU A 154     -58.248   3.274 -35.919  1.00  3.830          N  
ATOM   2383  CA  GLU A 154     -56.803   3.514 -35.953  1.00  3.890          C  
ATOM   2384  C   GLU A 154     -55.991   2.209 -35.905  1.00  3.890          C  
ATOM   2385  O   GLU A 154     -54.756   2.247 -35.797  1.00  3.890          O  
ATOM   2386  CB  GLU A 154     -56.373   4.387 -34.762  1.00  5.420          C  
ATOM   2387  CG  GLU A 154     -56.962   5.791 -34.737  1.00  5.420          C  
ATOM   2388  CD  GLU A 154     -56.501   6.618 -33.559  1.00  5.420          C  
ATOM   2389  OE1 GLU A 154     -55.769   6.109 -32.745  1.00  5.420          O  
ATOM   2390  OE2 GLU A 154     -56.894   7.759 -33.475  1.00  5.420          O  
ATOM   2391  H   GLU A 154     -58.688   3.122 -35.019  1.00  4.600          H  
ATOM   2392  HA  GLU A 154     -56.561   4.034 -36.880  1.00  4.670          H  
ATOM   2393 1HB  GLU A 154     -56.662   3.889 -33.835  1.00  6.510          H  
ATOM   2394 2HB  GLU A 154     -55.289   4.483 -34.755  1.00  6.510          H  
ATOM   2395 1HG  GLU A 154     -56.707   6.305 -35.663  1.00  6.510          H  
ATOM   2396 2HG  GLU A 154     -58.030   5.706 -34.684  1.00  6.510          H  
ATOM   2397  N   ILE A 155     -56.690   1.074 -35.883  1.00  3.760          N  
ATOM   2398  CA  ILE A 155     -56.066  -0.236 -35.718  1.00  3.890          C  
ATOM   2399  C   ILE A 155     -56.368  -1.173 -36.908  1.00  3.710          C  
ATOM   2400  O   ILE A 155     -55.466  -1.712 -37.559  1.00  3.890          O  
ATOM   2401  CB  ILE A 155     -56.599  -0.885 -34.407  1.00  5.390          C  
ATOM   2402  CG1 ILE A 155     -56.407   0.075 -33.162  1.00  5.390          C  
ATOM   2403  CG2 ILE A 155     -55.890  -2.233 -34.130  1.00  5.390          C  
ATOM   2404  CD1 ILE A 155     -55.018   0.462 -32.786  1.00  5.390          C  
ATOM   2405  H   ILE A 155     -57.696   1.128 -36.039  1.00  4.510          H  
ATOM   2406  HA  ILE A 155     -54.991  -0.109 -35.658  1.00  4.670          H  
ATOM   2407  HB  ILE A 155     -57.660  -1.062 -34.512  1.00  6.470          H  
ATOM   2408 1HG1 ILE A 155     -56.967   0.989 -33.355  1.00  6.470          H  
ATOM   2409 2HG1 ILE A 155     -56.825  -0.396 -32.320  1.00  6.470          H  
ATOM   2410 1HG2 ILE A 155     -56.298  -2.677 -33.222  1.00  6.470          H  
ATOM   2411 2HG2 ILE A 155     -56.049  -2.912 -34.954  1.00  6.470          H  
ATOM   2412 3HG2 ILE A 155     -54.824  -2.088 -34.011  1.00  6.470          H  
ATOM   2413 1HD1 ILE A 155     -55.055   1.120 -31.917  1.00  6.470          H  
ATOM   2414 2HD1 ILE A 155     -54.434  -0.417 -32.537  1.00  6.470          H  
ATOM   2415 3HD1 ILE A 155     -54.559   0.987 -33.601  1.00  6.470          H  
ATOM   2416  N   GLY A 156     -57.662  -1.403 -37.138  1.00  3.510          N  
ATOM   2417  CA  GLY A 156     -58.187  -2.348 -38.118  1.00  3.590          C  
ATOM   2418  C   GLY A 156     -58.125  -3.766 -37.557  1.00  3.290          C  
ATOM   2419  O   GLY A 156     -57.490  -4.005 -36.529  1.00  3.360          O  
ATOM   2420  H   GLY A 156     -58.335  -0.852 -36.622  1.00  4.210          H  
ATOM   2421 1HA  GLY A 156     -59.218  -2.084 -38.360  1.00  4.310          H  
ATOM   2422 2HA  GLY A 156     -57.608  -2.283 -39.038  1.00  4.310          H  
ATOM   2423  N   ALA A 157     -58.703  -4.751 -38.252  1.00  3.140          N  
ATOM   2424  CA  ALA A 157     -58.574  -6.145 -37.795  1.00  2.920          C  
ATOM   2425  C   ALA A 157     -57.237  -6.670 -38.315  1.00  2.890          C  
ATOM   2426  O   ALA A 157     -57.169  -7.582 -39.148  1.00  3.140          O  
ATOM   2427  CB  ALA A 157     -59.727  -6.999 -38.298  1.00  4.180          C  
ATOM   2428  H   ALA A 157     -59.225  -4.538 -39.091  1.00  3.770          H  
ATOM   2429  HA  ALA A 157     -58.552  -6.165 -36.703  1.00  3.500          H  
ATOM   2430 1HB  ALA A 157     -59.594  -8.021 -37.960  1.00  5.010          H  
ATOM   2431 2HB  ALA A 157     -60.671  -6.607 -37.912  1.00  5.010          H  
ATOM   2432 3HB  ALA A 157     -59.750  -6.978 -39.375  1.00  5.010          H  
ATOM   2433  N   ASP A 158     -56.177  -6.046 -37.830  1.00  2.770          N  
ATOM   2434  CA  ASP A 158     -54.816  -6.253 -38.270  1.00  2.890          C  
ATOM   2435  C   ASP A 158     -54.011  -7.009 -37.230  1.00  2.780          C  
ATOM   2436  O   ASP A 158     -53.561  -6.415 -36.240  1.00  2.720          O  
ATOM   2437  CB  ASP A 158     -54.179  -4.877 -38.578  1.00  4.000          C  
ATOM   2438  CG  ASP A 158     -52.763  -4.958 -39.125  1.00  4.000          C  
ATOM   2439  OD1 ASP A 158     -52.220  -6.049 -39.067  1.00  4.000          O  
ATOM   2440  OD2 ASP A 158     -52.211  -3.944 -39.587  1.00  4.000          O  
ATOM   2441  H   ASP A 158     -56.371  -5.351 -37.107  1.00  3.320          H  
ATOM   2442  HA  ASP A 158     -54.834  -6.844 -39.187  1.00  3.470          H  
ATOM   2443 1HB  ASP A 158     -54.804  -4.338 -39.293  1.00  4.800          H  
ATOM   2444 2HB  ASP A 158     -54.163  -4.273 -37.662  1.00  4.800          H  
ATOM   2445  N   ASN A 159     -53.795  -8.306 -37.462  1.00  2.800          N  
ATOM   2446  CA  ASN A 159     -53.122  -9.175 -36.500  1.00  2.780          C  
ATOM   2447  C   ASN A 159     -51.638  -8.852 -36.342  1.00  2.740          C  
ATOM   2448  O   ASN A 159     -50.954  -9.447 -35.511  1.00  2.750          O  
ATOM   2449  CB  ASN A 159     -53.261 -10.621 -36.900  1.00  3.900          C  
ATOM   2450  CG  ASN A 159     -52.611 -10.852 -38.197  1.00  3.900          C  
ATOM   2451  OD1 ASN A 159     -53.178 -10.502 -39.239  1.00  3.900          O  
ATOM   2452  ND2 ASN A 159     -51.419 -11.374 -38.172  1.00  3.900          N  
ATOM   2453  H   ASN A 159     -54.150  -8.716 -38.321  1.00  3.360          H  
ATOM   2454  HA  ASN A 159     -53.594  -9.042 -35.532  1.00  3.340          H  
ATOM   2455 1HB  ASN A 159     -52.811 -11.270 -36.142  1.00  4.680          H  
ATOM   2456 2HB  ASN A 159     -54.312 -10.892 -36.979  1.00  4.680          H  
ATOM   2457 1HD2 ASN A 159     -50.926 -11.530 -39.025  1.00  4.680          H  
ATOM   2458 2HD2 ASN A 159     -50.989 -11.585 -37.288  1.00  4.680          H  
ATOM   2459  N   LEU A 160     -51.121  -7.936 -37.159  1.00  2.750          N  
ATOM   2460  CA  LEU A 160     -49.732  -7.549 -37.072  1.00  2.750          C  
ATOM   2461  C   LEU A 160     -49.581  -6.430 -36.037  1.00  2.770          C  
ATOM   2462  O   LEU A 160     -48.463  -6.062 -35.678  1.00  2.850          O  
ATOM   2463  CB  LEU A 160     -49.264  -7.069 -38.448  1.00  3.850          C  
ATOM   2464  CG  LEU A 160     -49.300  -8.080 -39.618  1.00  3.850          C  
ATOM   2465  CD1 LEU A 160     -49.014  -7.328 -40.885  1.00  3.850          C  
ATOM   2466  CD2 LEU A 160     -48.263  -9.180 -39.436  1.00  3.850          C  
ATOM   2467  H   LEU A 160     -51.712  -7.450 -37.852  1.00  3.300          H  
ATOM   2468  HA  LEU A 160     -49.142  -8.402 -36.747  1.00  3.300          H  
ATOM   2469 1HB  LEU A 160     -49.907  -6.275 -38.741  1.00  4.620          H  
ATOM   2470 2HB  LEU A 160     -48.255  -6.679 -38.359  1.00  4.620          H  
ATOM   2471  HG  LEU A 160     -50.296  -8.526 -39.693  1.00  4.620          H  
ATOM   2472 1HD1 LEU A 160     -49.046  -8.016 -41.730  1.00  4.620          H  
ATOM   2473 2HD1 LEU A 160     -49.770  -6.549 -41.026  1.00  4.620          H  
ATOM   2474 3HD1 LEU A 160     -48.057  -6.874 -40.828  1.00  4.620          H  
ATOM   2475 1HD2 LEU A 160     -48.328  -9.853 -40.299  1.00  4.620          H  
ATOM   2476 2HD2 LEU A 160     -47.267  -8.746 -39.380  1.00  4.620          H  
ATOM   2477 3HD2 LEU A 160     -48.468  -9.739 -38.527  1.00  4.620          H  
ATOM   2478  N   LYS A 161     -50.720  -5.887 -35.569  1.00  2.730          N  
ATOM   2479  CA  LYS A 161     -50.761  -4.808 -34.580  1.00  2.790          C  
ATOM   2480  C   LYS A 161     -51.494  -5.305 -33.324  1.00  2.780          C  
ATOM   2481  O   LYS A 161     -51.057  -5.048 -32.200  1.00  2.840          O  
ATOM   2482  CB  LYS A 161     -51.420  -3.546 -35.164  1.00  3.880          C  
ATOM   2483  CG  LYS A 161     -51.363  -2.270 -34.262  1.00  3.880          C  
ATOM   2484  CD  LYS A 161     -51.860  -1.034 -35.056  1.00  3.880          C  
ATOM   2485  CE  LYS A 161     -51.714   0.296 -34.309  1.00  3.880          C  
ATOM   2486  NZ  LYS A 161     -52.175   1.533 -35.159  1.00  3.880          N  
ATOM   2487  H   LYS A 161     -51.608  -6.254 -35.907  1.00  3.280          H  
ATOM   2488  HA  LYS A 161     -49.739  -4.556 -34.292  1.00  3.350          H  
ATOM   2489 1HB  LYS A 161     -50.945  -3.301 -36.115  1.00  4.660          H  
ATOM   2490 2HB  LYS A 161     -52.471  -3.757 -35.381  1.00  4.660          H  
ATOM   2491 1HG  LYS A 161     -51.999  -2.416 -33.387  1.00  4.660          H  
ATOM   2492 2HG  LYS A 161     -50.340  -2.109 -33.924  1.00  4.660          H  
ATOM   2493 1HD  LYS A 161     -51.282  -0.970 -35.959  1.00  4.660          H  
ATOM   2494 2HD  LYS A 161     -52.901  -1.174 -35.324  1.00  4.660          H  
ATOM   2495 1HE  LYS A 161     -52.278   0.257 -33.396  1.00  4.660          H  
ATOM   2496 2HE  LYS A 161     -50.665   0.424 -34.058  1.00  4.660          H  
ATOM   2497 1HZ  LYS A 161     -52.026   2.365 -34.622  1.00  4.660          H  
ATOM   2498 2HZ  LYS A 161     -51.628   1.608 -36.049  1.00  4.660          H  
ATOM   2499 3HZ  LYS A 161     -53.169   1.533 -35.443  1.00  4.660          H  
ATOM   2500  N   SER A 162     -52.608  -6.030 -33.519  1.00  2.750          N  
ATOM   2501  CA  SER A 162     -53.408  -6.554 -32.412  1.00  2.840          C  
ATOM   2502  C   SER A 162     -53.704  -8.040 -32.592  1.00  2.820          C  
ATOM   2503  O   SER A 162     -54.514  -8.447 -33.423  1.00  2.780          O  
ATOM   2504  CB  SER A 162     -54.703  -5.779 -32.287  1.00  3.940          C  
ATOM   2505  OG  SER A 162     -55.531  -6.345 -31.302  1.00  3.940          O  
ATOM   2506  H   SER A 162     -52.943  -6.197 -34.466  1.00  3.300          H  
ATOM   2507  HA  SER A 162     -52.841  -6.431 -31.490  1.00  3.410          H  
ATOM   2508 1HB  SER A 162     -54.478  -4.744 -32.029  1.00  4.730          H  
ATOM   2509 2HB  SER A 162     -55.222  -5.772 -33.250  1.00  4.730          H  
ATOM   2510  HG  SER A 162     -56.207  -5.689 -31.118  1.00  4.730          H  
ATOM   2511  N   ASP A 163     -53.054  -8.853 -31.756  1.00  2.910          N  
ATOM   2512  CA  ASP A 163     -53.122 -10.315 -31.812  1.00  2.940          C  
ATOM   2513  C   ASP A 163     -54.496 -10.876 -31.439  1.00  2.730          C  
ATOM   2514  O   ASP A 163     -54.985 -11.799 -32.092  1.00  2.690          O  
ATOM   2515  CB  ASP A 163     -52.030 -10.882 -30.869  1.00  4.100          C  
ATOM   2516  CG  ASP A 163     -51.786 -12.442 -30.864  1.00  4.100          C  
ATOM   2517  OD1 ASP A 163     -51.392 -13.014 -31.865  1.00  4.100          O  
ATOM   2518  OD2 ASP A 163     -51.991 -13.026 -29.817  1.00  4.100          O  
ATOM   2519  H   ASP A 163     -52.435  -8.427 -31.081  1.00  3.490          H  
ATOM   2520  HA  ASP A 163     -52.898 -10.624 -32.836  1.00  3.530          H  
ATOM   2521 1HB  ASP A 163     -51.081 -10.403 -31.121  1.00  4.920          H  
ATOM   2522 2HB  ASP A 163     -52.269 -10.587 -29.848  1.00  4.920          H  
ATOM   2523  N   ARG A 164     -55.132 -10.319 -30.410  1.00  2.680          N  
ATOM   2524  CA  ARG A 164     -56.394 -10.890 -29.963  1.00  2.550          C  
ATOM   2525  C   ARG A 164     -57.217  -9.970 -29.090  1.00  2.340          C  
ATOM   2526  O   ARG A 164     -56.700  -9.027 -28.486  1.00  2.420          O  
ATOM   2527  CB  ARG A 164     -56.111 -12.142 -29.151  1.00  3.620          C  
ATOM   2528  CG  ARG A 164     -55.401 -11.885 -27.839  1.00  3.620          C  
ATOM   2529  CD  ARG A 164     -54.961 -13.130 -27.168  1.00  3.620          C  
ATOM   2530  NE  ARG A 164     -53.832 -13.752 -27.853  1.00  3.620          N  
ATOM   2531  CZ  ARG A 164     -53.339 -14.983 -27.618  1.00  3.620          C  
ATOM   2532  NH1 ARG A 164     -53.862 -15.776 -26.703  1.00  3.620          N  
ATOM   2533  NH2 ARG A 164     -52.304 -15.371 -28.337  1.00  3.620          N  
ATOM   2534  H   ARG A 164     -54.728  -9.523 -29.935  1.00  3.220          H  
ATOM   2535  HA  ARG A 164     -56.991 -11.146 -30.840  1.00  3.060          H  
ATOM   2536 1HB  ARG A 164     -57.042 -12.661 -28.926  1.00  4.350          H  
ATOM   2537 2HB  ARG A 164     -55.486 -12.798 -29.723  1.00  4.350          H  
ATOM   2538 1HG  ARG A 164     -54.516 -11.276 -28.022  1.00  4.350          H  
ATOM   2539 2HG  ARG A 164     -56.065 -11.360 -27.179  1.00  4.350          H  
ATOM   2540 1HD  ARG A 164     -54.662 -12.898 -26.147  1.00  4.350          H  
ATOM   2541 2HD  ARG A 164     -55.786 -13.832 -27.157  1.00  4.350          H  
ATOM   2542  HE  ARG A 164     -53.328 -13.210 -28.577  1.00  4.350          H  
ATOM   2543 1HH1 ARG A 164     -54.643 -15.467 -26.148  1.00  4.350          H  
ATOM   2544 2HH1 ARG A 164     -53.469 -16.693 -26.549  1.00  4.350          H  
ATOM   2545 1HH2 ARG A 164     -51.928 -14.703 -29.045  1.00  4.350          H  
ATOM   2546 2HH2 ARG A 164     -51.889 -16.277 -28.209  1.00  4.350          H  
ATOM   2547  N   LEU A 165     -58.496 -10.301 -28.976  1.00  2.150          N  
ATOM   2548  CA  LEU A 165     -59.407  -9.632 -28.069  1.00  1.990          C  
ATOM   2549  C   LEU A 165     -59.792 -10.589 -26.951  1.00  1.840          C  
ATOM   2550  O   LEU A 165     -59.987 -11.774 -27.209  1.00  1.800          O  
ATOM   2551  CB  LEU A 165     -60.685  -9.295 -28.839  1.00  2.850          C  
ATOM   2552  CG  LEU A 165     -60.497  -8.532 -30.155  1.00  2.850          C  
ATOM   2553  CD1 LEU A 165     -61.853  -8.352 -30.818  1.00  2.850          C  
ATOM   2554  CD2 LEU A 165     -59.833  -7.222 -29.893  1.00  2.850          C  
ATOM   2555  H   LEU A 165     -58.870 -11.055 -29.559  1.00  2.580          H  
ATOM   2556  HA  LEU A 165     -58.933  -8.755 -27.631  1.00  2.390          H  
ATOM   2557 1HB  LEU A 165     -61.192 -10.228 -29.075  1.00  3.420          H  
ATOM   2558 2HB  LEU A 165     -61.335  -8.707 -28.189  1.00  3.420          H  
ATOM   2559  HG  LEU A 165     -59.881  -9.127 -30.828  1.00  3.420          H  
ATOM   2560 1HD1 LEU A 165     -61.736  -7.848 -31.762  1.00  3.420          H  
ATOM   2561 2HD1 LEU A 165     -62.298  -9.332 -30.993  1.00  3.420          H  
ATOM   2562 3HD1 LEU A 165     -62.505  -7.764 -30.168  1.00  3.420          H  
ATOM   2563 1HD2 LEU A 165     -59.699  -6.678 -30.813  1.00  3.420          H  
ATOM   2564 2HD2 LEU A 165     -60.462  -6.664 -29.222  1.00  3.420          H  
ATOM   2565 3HD2 LEU A 165     -58.858  -7.376 -29.438  1.00  3.420          H  
ATOM   2566  N   MET A 166     -59.996 -10.117 -25.733  1.00  1.830          N  
ATOM   2567  CA  MET A 166     -60.522 -11.018 -24.717  1.00  1.780          C  
ATOM   2568  C   MET A 166     -61.896 -10.502 -24.322  1.00  1.620          C  
ATOM   2569  O   MET A 166     -62.233  -9.342 -24.606  1.00  1.640          O  
ATOM   2570  CB  MET A 166     -59.586 -11.136 -23.525  1.00  2.510          C  
ATOM   2571  CG  MET A 166     -58.309 -11.883 -23.778  1.00  2.510          C  
ATOM   2572  SD  MET A 166     -57.046 -10.854 -24.552  1.00  2.510          S  
ATOM   2573  CE  MET A 166     -56.540  -9.733 -23.240  1.00  2.510          C  
ATOM   2574  H   MET A 166     -59.796  -9.148 -25.456  1.00  2.200          H  
ATOM   2575  HA  MET A 166     -60.661 -12.010 -25.135  1.00  2.140          H  
ATOM   2576 1HB  MET A 166     -59.312 -10.162 -23.210  1.00  3.010          H  
ATOM   2577 2HB  MET A 166     -60.107 -11.630 -22.700  1.00  3.010          H  
ATOM   2578 1HG  MET A 166     -57.918 -12.269 -22.840  1.00  3.010          H  
ATOM   2579 2HG  MET A 166     -58.520 -12.730 -24.440  1.00  3.010          H  
ATOM   2580 1HE  MET A 166     -55.760  -9.073 -23.616  1.00  3.010          H  
ATOM   2581 2HE  MET A 166     -57.374  -9.130 -22.909  1.00  3.010          H  
ATOM   2582 3HE  MET A 166     -56.155 -10.306 -22.398  1.00  3.010          H  
ATOM   2583  N   TYR A 167     -62.718 -11.353 -23.714  1.00  1.540          N  
ATOM   2584  CA  TYR A 167     -64.006 -10.852 -23.227  1.00  1.460          C  
ATOM   2585  C   TYR A 167     -64.611 -11.656 -22.063  1.00  1.470          C  
ATOM   2586  O   TYR A 167     -64.362 -12.854 -21.895  1.00  1.570          O  
ATOM   2587  CB  TYR A 167     -64.959 -10.726 -24.433  1.00  2.080          C  
ATOM   2588  CG  TYR A 167     -65.258 -12.018 -25.197  1.00  2.080          C  
ATOM   2589  CD1 TYR A 167     -66.438 -12.673 -24.985  1.00  2.080          C  
ATOM   2590  CD2 TYR A 167     -64.327 -12.552 -26.108  1.00  2.080          C  
ATOM   2591  CE1 TYR A 167     -66.712 -13.842 -25.674  1.00  2.080          C  
ATOM   2592  CE2 TYR A 167     -64.614 -13.728 -26.773  1.00  2.080          C  
ATOM   2593  CZ  TYR A 167     -65.800 -14.364 -26.553  1.00  2.080          C  
ATOM   2594  OH  TYR A 167     -66.095 -15.535 -27.193  1.00  2.080          O  
ATOM   2595  H   TYR A 167     -62.411 -12.320 -23.572  1.00  1.850          H  
ATOM   2596  HA  TYR A 167     -63.843  -9.843 -22.841  1.00  1.750          H  
ATOM   2597 1HB  TYR A 167     -65.911 -10.323 -24.078  1.00  2.490          H  
ATOM   2598 2HB  TYR A 167     -64.564 -10.004 -25.141  1.00  2.490          H  
ATOM   2599  HD1 TYR A 167     -67.162 -12.268 -24.282  1.00  2.490          H  
ATOM   2600  HD2 TYR A 167     -63.379 -12.049 -26.293  1.00  2.490          H  
ATOM   2601  HE1 TYR A 167     -67.655 -14.359 -25.508  1.00  2.490          H  
ATOM   2602  HE2 TYR A 167     -63.907 -14.149 -27.471  1.00  2.490          H  
ATOM   2603  HH  TYR A 167     -65.343 -15.812 -27.723  1.00  2.490          H  
ATOM   2604  N   ARG A 168     -65.448 -10.977 -21.266  1.00  1.430          N  
ATOM   2605  CA  ARG A 168     -66.178 -11.599 -20.148  1.00  1.470          C  
ATOM   2606  C   ARG A 168     -67.609 -11.966 -20.531  1.00  1.360          C  
ATOM   2607  O   ARG A 168     -68.322 -11.130 -21.100  1.00  1.400          O  
ATOM   2608  CB  ARG A 168     -66.235 -10.644 -18.954  1.00  2.040          C  
ATOM   2609  CG  ARG A 168     -66.908 -11.184 -17.669  1.00  2.040          C  
ATOM   2610  CD  ARG A 168     -65.998 -12.054 -16.915  1.00  2.040          C  
ATOM   2611  NE  ARG A 168     -66.613 -12.604 -15.733  1.00  2.040          N  
ATOM   2612  CZ  ARG A 168     -65.953 -13.290 -14.773  1.00  2.040          C  
ATOM   2613  NH1 ARG A 168     -64.642 -13.477 -14.852  1.00  2.040          N  
ATOM   2614  NH2 ARG A 168     -66.625 -13.762 -13.735  1.00  2.040          N  
ATOM   2615  H   ARG A 168     -65.554  -9.972 -21.438  1.00  1.720          H  
ATOM   2616  HA  ARG A 168     -65.651 -12.508 -19.857  1.00  1.760          H  
ATOM   2617 1HB  ARG A 168     -65.215 -10.356 -18.686  1.00  2.450          H  
ATOM   2618 2HB  ARG A 168     -66.757  -9.743 -19.242  1.00  2.450          H  
ATOM   2619 1HG  ARG A 168     -67.169 -10.343 -17.029  1.00  2.450          H  
ATOM   2620 2HG  ARG A 168     -67.805 -11.744 -17.897  1.00  2.450          H  
ATOM   2621 1HD  ARG A 168     -65.640 -12.874 -17.533  1.00  2.450          H  
ATOM   2622 2HD  ARG A 168     -65.166 -11.445 -16.599  1.00  2.450          H  
ATOM   2623  HE  ARG A 168     -67.609 -12.480 -15.623  1.00  2.450          H  
ATOM   2624 1HH1 ARG A 168     -64.093 -13.073 -15.635  1.00  2.450          H  
ATOM   2625 2HH1 ARG A 168     -64.157 -13.982 -14.126  1.00  2.450          H  
ATOM   2626 1HH2 ARG A 168     -67.616 -13.589 -13.661  1.00  2.450          H  
ATOM   2627 2HH2 ARG A 168     -66.139 -14.269 -13.007  1.00  2.450          H  
ATOM   2628  N   ILE A 169     -68.040 -13.189 -20.166  1.00  1.300          N  
ATOM   2629  CA  ILE A 169     -69.403 -13.683 -20.436  1.00  1.280          C  
ATOM   2630  C   ILE A 169     -70.002 -14.266 -19.143  1.00  1.260          C  
ATOM   2631  O   ILE A 169     -69.279 -14.849 -18.331  1.00  1.320          O  
ATOM   2632  CB  ILE A 169     -69.401 -14.858 -21.469  1.00  1.800          C  
ATOM   2633  CG1 ILE A 169     -68.506 -14.552 -22.648  1.00  1.800          C  
ATOM   2634  CG2 ILE A 169     -70.838 -15.117 -22.023  1.00  1.800          C  
ATOM   2635  CD1 ILE A 169     -67.105 -15.206 -22.496  1.00  1.800          C  
ATOM   2636  H   ILE A 169     -67.358 -13.815 -19.722  1.00  1.560          H  
ATOM   2637  HA  ILE A 169     -70.035 -12.872 -20.786  1.00  1.540          H  
ATOM   2638  HB  ILE A 169     -69.051 -15.755 -20.995  1.00  2.160          H  
ATOM   2639 1HG1 ILE A 169     -68.970 -14.919 -23.561  1.00  2.160          H  
ATOM   2640 2HG1 ILE A 169     -68.393 -13.481 -22.735  1.00  2.160          H  
ATOM   2641 1HG2 ILE A 169     -70.811 -15.936 -22.735  1.00  2.160          H  
ATOM   2642 2HG2 ILE A 169     -71.528 -15.374 -21.237  1.00  2.160          H  
ATOM   2643 3HG2 ILE A 169     -71.198 -14.222 -22.530  1.00  2.160          H  
ATOM   2644 1HD1 ILE A 169     -66.488 -14.979 -23.322  1.00  2.160          H  
ATOM   2645 2HD1 ILE A 169     -66.604 -14.850 -21.604  1.00  2.160          H  
ATOM   2646 3HD1 ILE A 169     -67.220 -16.281 -22.435  1.00  2.160          H  
ATOM   2647  N   TYR A 170     -71.317 -14.118 -18.934  1.00  1.240          N  
ATOM   2648  CA  TYR A 170     -71.951 -14.821 -17.794  1.00  1.290          C  
ATOM   2649  C   TYR A 170     -72.395 -16.172 -18.309  1.00  1.210          C  
ATOM   2650  O   TYR A 170     -73.048 -16.211 -19.347  1.00  1.230          O  
ATOM   2651  CB  TYR A 170     -73.149 -14.082 -17.188  1.00  1.790          C  
ATOM   2652  CG  TYR A 170     -72.862 -12.868 -16.285  1.00  1.790          C  
ATOM   2653  CD1 TYR A 170     -71.676 -12.762 -15.545  1.00  1.790          C  
ATOM   2654  CD2 TYR A 170     -73.805 -11.844 -16.203  1.00  1.790          C  
ATOM   2655  CE1 TYR A 170     -71.444 -11.653 -14.772  1.00  1.790          C  
ATOM   2656  CE2 TYR A 170     -73.557 -10.729 -15.418  1.00  1.790          C  
ATOM   2657  CZ  TYR A 170     -72.376 -10.635 -14.713  1.00  1.790          C  
ATOM   2658  OH  TYR A 170     -72.101  -9.523 -13.951  1.00  1.790          O  
ATOM   2659  H   TYR A 170     -71.867 -13.583 -19.624  1.00  1.490          H  
ATOM   2660  HA  TYR A 170     -71.224 -15.003 -17.024  1.00  1.550          H  
ATOM   2661 1HB  TYR A 170     -73.783 -13.735 -18.007  1.00  2.140          H  
ATOM   2662 2HB  TYR A 170     -73.722 -14.774 -16.643  1.00  2.140          H  
ATOM   2663  HD1 TYR A 170     -70.924 -13.533 -15.568  1.00  2.140          H  
ATOM   2664  HD2 TYR A 170     -74.735 -11.914 -16.768  1.00  2.140          H  
ATOM   2665  HE1 TYR A 170     -70.516 -11.574 -14.209  1.00  2.140          H  
ATOM   2666  HE2 TYR A 170     -74.292  -9.925 -15.366  1.00  2.140          H  
ATOM   2667  HH  TYR A 170     -72.822  -8.892 -14.030  1.00  2.140          H  
ATOM   2668  N   LEU A 171     -72.091 -17.275 -17.609  1.00  1.220          N  
ATOM   2669  CA  LEU A 171     -72.480 -18.577 -18.153  1.00  1.340          C  
ATOM   2670  C   LEU A 171     -73.473 -19.412 -17.366  1.00  1.540          C  
ATOM   2671  O   LEU A 171     -74.198 -20.217 -17.950  1.00  1.950          O  
ATOM   2672  CB  LEU A 171     -71.274 -19.481 -18.319  1.00  1.830          C  
ATOM   2673  CG  LEU A 171     -70.152 -19.039 -19.214  1.00  1.830          C  
ATOM   2674  CD1 LEU A 171     -69.134 -20.158 -19.139  1.00  1.830          C  
ATOM   2675  CD2 LEU A 171     -70.639 -18.745 -20.641  1.00  1.830          C  
ATOM   2676  H   LEU A 171     -71.605 -17.226 -16.709  1.00  1.460          H  
ATOM   2677  HA  LEU A 171     -72.922 -18.410 -19.126  1.00  1.610          H  
ATOM   2678 1HB  LEU A 171     -70.845 -19.648 -17.328  1.00  2.190          H  
ATOM   2679 2HB  LEU A 171     -71.625 -20.441 -18.692  1.00  2.190          H  
ATOM   2680  HG  LEU A 171     -69.691 -18.134 -18.818  1.00  2.190          H  
ATOM   2681 1HD1 LEU A 171     -68.283 -19.959 -19.725  1.00  2.190          H  
ATOM   2682 2HD1 LEU A 171     -68.827 -20.287 -18.104  1.00  2.190          H  
ATOM   2683 3HD1 LEU A 171     -69.593 -21.073 -19.495  1.00  2.190          H  
ATOM   2684 1HD2 LEU A 171     -69.790 -18.447 -21.252  1.00  2.190          H  
ATOM   2685 2HD2 LEU A 171     -71.099 -19.632 -21.063  1.00  2.190          H  
ATOM   2686 3HD2 LEU A 171     -71.363 -17.935 -20.637  1.00  2.190          H  
ATOM   2687  N   VAL A 172     -73.455 -19.317 -16.050  1.00  1.480          N  
ATOM   2688  CA  VAL A 172     -74.249 -20.272 -15.286  1.00  1.780          C  
ATOM   2689  C   VAL A 172     -75.729 -19.970 -15.115  1.00  1.720          C  
ATOM   2690  O   VAL A 172     -76.116 -19.010 -14.463  1.00  1.730          O  
ATOM   2691  CB  VAL A 172     -73.584 -20.430 -13.913  1.00  2.370          C  
ATOM   2692  CG1 VAL A 172     -74.388 -21.337 -12.992  1.00  2.370          C  
ATOM   2693  CG2 VAL A 172     -72.224 -21.019 -14.128  1.00  2.370          C  
ATOM   2694  H   VAL A 172     -72.845 -18.635 -15.588  1.00  1.780          H  
ATOM   2695  HA  VAL A 172     -74.175 -21.231 -15.801  1.00  2.140          H  
ATOM   2696  HB  VAL A 172     -73.495 -19.468 -13.461  1.00  2.850          H  
ATOM   2697 1HG1 VAL A 172     -73.871 -21.426 -12.038  1.00  2.850          H  
ATOM   2698 2HG1 VAL A 172     -75.384 -20.922 -12.816  1.00  2.850          H  
ATOM   2699 3HG1 VAL A 172     -74.488 -22.327 -13.443  1.00  2.850          H  
ATOM   2700 1HG2 VAL A 172     -71.720 -21.144 -13.173  1.00  2.850          H  
ATOM   2701 2HG2 VAL A 172     -72.365 -21.966 -14.590  1.00  2.850          H  
ATOM   2702 3HG2 VAL A 172     -71.625 -20.371 -14.775  1.00  2.850          H  
ATOM   2703  N   SER A 173     -76.575 -20.859 -15.614  1.00  1.900          N  
ATOM   2704  CA  SER A 173     -78.000 -20.625 -15.475  1.00  1.880          C  
ATOM   2705  C   SER A 173     -78.445 -20.590 -14.030  1.00  1.940          C  
ATOM   2706  O   SER A 173     -78.108 -21.464 -13.227  1.00  2.460          O  
ATOM   2707  CB  SER A 173     -78.829 -21.687 -16.153  1.00  2.640          C  
ATOM   2708  OG  SER A 173     -80.202 -21.460 -15.896  1.00  2.640          O  
ATOM   2709  H   SER A 173     -76.218 -21.659 -16.150  1.00  2.280          H  
ATOM   2710  HA  SER A 173     -78.222 -19.663 -15.921  1.00  2.260          H  
ATOM   2711 1HB  SER A 173     -78.654 -21.702 -17.221  1.00  3.170          H  
ATOM   2712 2HB  SER A 173     -78.545 -22.665 -15.770  1.00  3.170          H  
ATOM   2713  HG  SER A 173     -80.654 -22.233 -16.282  1.00  3.170          H  
ATOM   2714  N   HIS A 174     -79.293 -19.620 -13.724  1.00  1.910          N  
ATOM   2715  CA  HIS A 174     -79.908 -19.498 -12.416  1.00  2.340          C  
ATOM   2716  C   HIS A 174     -81.417 -19.418 -12.606  1.00  2.680          C  
ATOM   2717  O   HIS A 174     -82.150 -18.960 -11.734  1.00  3.230          O  
ATOM   2718  CB  HIS A 174     -79.370 -18.263 -11.692  1.00  3.100          C  
ATOM   2719  CG  HIS A 174     -79.818 -18.113 -10.280  1.00  3.100          C  
ATOM   2720  ND1 HIS A 174     -79.386 -18.950  -9.269  1.00  3.100          N  
ATOM   2721  CD2 HIS A 174     -80.654 -17.222  -9.701  1.00  3.100          C  
ATOM   2722  CE1 HIS A 174     -79.939 -18.574  -8.129  1.00  3.100          C  
ATOM   2723  NE2 HIS A 174     -80.709 -17.529  -8.364  1.00  3.100          N  
ATOM   2724  H   HIS A 174     -79.500 -18.929 -14.428  1.00  2.290          H  
ATOM   2725  HA  HIS A 174     -79.690 -20.377 -11.812  1.00  2.810          H  
ATOM   2726 1HB  HIS A 174     -78.283 -18.317 -11.688  1.00  3.720          H  
ATOM   2727 2HB  HIS A 174     -79.654 -17.365 -12.242  1.00  3.720          H  
ATOM   2728  HD1 HIS A 174     -79.012 -19.867  -9.413  1.00  3.720          H  
ATOM   2729  HD2 HIS A 174     -81.229 -16.383 -10.095  1.00  3.720          H  
ATOM   2730  HE1 HIS A 174     -79.724 -19.109  -7.205  1.00  3.720          H  
ATOM   2731  N   GLN A 175     -81.869 -19.805 -13.805  1.00  2.990          N  
ATOM   2732  CA  GLN A 175     -83.289 -19.740 -14.170  1.00  3.710          C  
ATOM   2733  C   GLN A 175     -83.901 -18.369 -13.867  1.00  3.840          C  
ATOM   2734  O   GLN A 175     -85.035 -18.293 -13.390  1.00  3.890          O  
ATOM   2735  CB  GLN A 175     -84.111 -20.807 -13.434  1.00  4.910          C  
ATOM   2736  CG  GLN A 175     -83.737 -22.240 -13.732  1.00  4.910          C  
ATOM   2737  CD  GLN A 175     -84.682 -23.205 -13.038  1.00  4.910          C  
ATOM   2738  OE1 GLN A 175     -84.860 -23.172 -11.815  1.00  4.910          O  
ATOM   2739  NE2 GLN A 175     -85.310 -24.062 -13.820  1.00  4.910          N  
ATOM   2740  H   GLN A 175     -81.198 -20.207 -14.466  1.00  3.590          H  
ATOM   2741  HA  GLN A 175     -83.376 -19.919 -15.242  1.00  4.450          H  
ATOM   2742 1HB  GLN A 175     -84.028 -20.654 -12.358  1.00  5.890          H  
ATOM   2743 2HB  GLN A 175     -85.162 -20.692 -13.694  1.00  5.890          H  
ATOM   2744 1HG  GLN A 175     -83.799 -22.413 -14.807  1.00  5.890          H  
ATOM   2745 2HG  GLN A 175     -82.725 -22.428 -13.377  1.00  5.890          H  
ATOM   2746 1HE2 GLN A 175     -85.952 -24.720 -13.431  1.00  5.890          H  
ATOM   2747 2HE2 GLN A 175     -85.135 -24.074 -14.830  1.00  5.890          H  
ATOM   2748  N   ASP A 176     -83.165 -17.294 -14.150  1.00  3.890          N  
ATOM   2749  CA  ASP A 176     -83.638 -15.947 -13.862  1.00  3.890          C  
ATOM   2750  C   ASP A 176     -82.914 -14.944 -14.778  1.00  3.890          C  
ATOM   2751  O   ASP A 176     -81.703 -14.692 -14.643  1.00  3.890          O  
ATOM   2752  CB  ASP A 176     -83.441 -15.639 -12.367  1.00  5.450          C  
ATOM   2753  CG  ASP A 176     -84.101 -14.336 -11.903  1.00  5.450          C  
ATOM   2754  OD1 ASP A 176     -84.550 -13.588 -12.750  1.00  5.450          O  
ATOM   2755  OD2 ASP A 176     -84.161 -14.092 -10.709  1.00  5.450          O  
ATOM   2756  H   ASP A 176     -82.263 -17.421 -14.572  1.00  4.670          H  
ATOM   2757  HA  ASP A 176     -84.705 -15.896 -14.081  1.00  4.670          H  
ATOM   2758 1HB  ASP A 176     -83.837 -16.467 -11.770  1.00  6.540          H  
ATOM   2759 2HB  ASP A 176     -82.374 -15.578 -12.158  1.00  6.540          H  
ATOM   2760  N   ASP A 177     -83.637 -14.457 -15.780  1.00  3.760          N  
ATOM   2761  CA  ASP A 177     -83.051 -13.635 -16.824  1.00  3.730          C  
ATOM   2762  C   ASP A 177     -82.349 -12.388 -16.335  1.00  3.890          C  
ATOM   2763  O   ASP A 177     -82.825 -11.669 -15.452  1.00  3.890          O  
ATOM   2764  CB  ASP A 177     -84.122 -13.182 -17.818  1.00  5.230          C  
ATOM   2765  CG  ASP A 177     -84.643 -14.280 -18.724  1.00  5.230          C  
ATOM   2766  OD1 ASP A 177     -84.078 -15.356 -18.757  1.00  5.230          O  
ATOM   2767  OD2 ASP A 177     -85.591 -14.038 -19.417  1.00  5.230          O  
ATOM   2768  H   ASP A 177     -84.621 -14.687 -15.820  1.00  4.510          H  
ATOM   2769  HA  ASP A 177     -82.318 -14.242 -17.355  1.00  4.480          H  
ATOM   2770 1HB  ASP A 177     -84.963 -12.758 -17.267  1.00  6.280          H  
ATOM   2771 2HB  ASP A 177     -83.713 -12.377 -18.443  1.00  6.280          H  
ATOM   2772  N   ASP A 178     -81.201 -12.141 -16.956  1.00  3.890          N  
ATOM   2773  CA  ASP A 178     -80.354 -10.977 -16.756  1.00  3.890          C  
ATOM   2774  C   ASP A 178     -79.772 -10.807 -15.353  1.00  3.890          C  
ATOM   2775  O   ASP A 178     -79.231  -9.744 -15.038  1.00  3.890          O  
ATOM   2776  CB  ASP A 178     -81.128  -9.728 -17.166  1.00  5.450          C  
ATOM   2777  CG  ASP A 178     -81.541  -9.790 -18.645  1.00  5.450          C  
ATOM   2778  OD1 ASP A 178     -80.747 -10.232 -19.458  1.00  5.450          O  
ATOM   2779  OD2 ASP A 178     -82.652  -9.423 -18.947  1.00  5.450          O  
ATOM   2780  H   ASP A 178     -80.899 -12.808 -17.653  1.00  4.670          H  
ATOM   2781  HA  ASP A 178     -79.510 -11.075 -17.438  1.00  4.670          H  
ATOM   2782 1HB  ASP A 178     -82.015  -9.607 -16.546  1.00  6.540          H  
ATOM   2783 2HB  ASP A 178     -80.503  -8.848 -17.015  1.00  6.540          H  
ATOM   2784  N   LYS A 179     -79.813 -11.846 -14.526  1.00  3.890          N  
ATOM   2785  CA  LYS A 179     -79.201 -11.729 -13.213  1.00  3.890          C  
ATOM   2786  C   LYS A 179     -77.727 -12.073 -13.276  1.00  3.810          C  
ATOM   2787  O   LYS A 179     -77.251 -12.663 -14.245  1.00  3.890          O  
ATOM   2788  CB  LYS A 179     -79.907 -12.603 -12.181  1.00  5.450          C  
ATOM   2789  CG  LYS A 179     -81.394 -12.299 -11.978  1.00  5.450          C  
ATOM   2790  CD  LYS A 179     -81.641 -10.853 -11.552  1.00  5.450          C  
ATOM   2791  CE  LYS A 179     -83.083 -10.600 -11.068  1.00  5.450          C  
ATOM   2792  NZ  LYS A 179     -84.142 -10.805 -12.139  1.00  5.450          N  
ATOM   2793  H   LYS A 179     -80.317 -12.702 -14.782  1.00  4.670          H  
ATOM   2794  HA  LYS A 179     -79.266 -10.692 -12.890  1.00  4.670          H  
ATOM   2795 1HB  LYS A 179     -79.839 -13.647 -12.499  1.00  6.540          H  
ATOM   2796 2HB  LYS A 179     -79.403 -12.523 -11.220  1.00  6.540          H  
ATOM   2797 1HG  LYS A 179     -81.933 -12.497 -12.909  1.00  6.540          H  
ATOM   2798 2HG  LYS A 179     -81.780 -12.957 -11.205  1.00  6.540          H  
ATOM   2799 1HD  LYS A 179     -80.948 -10.577 -10.759  1.00  6.540          H  
ATOM   2800 2HD  LYS A 179     -81.472 -10.201 -12.409  1.00  6.540          H  
ATOM   2801 1HE  LYS A 179     -83.303 -11.263 -10.231  1.00  6.540          H  
ATOM   2802 2HE  LYS A 179     -83.138  -9.569 -10.727  1.00  6.540          H  
ATOM   2803 1HZ  LYS A 179     -85.043 -10.605 -11.749  1.00  6.540          H  
ATOM   2804 2HZ  LYS A 179     -83.970 -10.195 -12.923  1.00  6.540          H  
ATOM   2805 3HZ  LYS A 179     -84.159 -11.793 -12.471  1.00  6.540          H  
ATOM   2806  N   ILE A 180     -76.998 -11.682 -12.242  1.00  3.660          N  
ATOM   2807  CA  ILE A 180     -75.584 -11.978 -12.186  1.00  3.590          C  
ATOM   2808  C   ILE A 180     -75.361 -13.393 -11.723  1.00  3.030          C  
ATOM   2809  O   ILE A 180     -75.807 -13.791 -10.647  1.00  3.200          O  
ATOM   2810  CB  ILE A 180     -74.862 -11.006 -11.240  1.00  5.050          C  
ATOM   2811  CG1 ILE A 180     -75.018  -9.569 -11.794  1.00  5.050          C  
ATOM   2812  CG2 ILE A 180     -73.372 -11.419 -11.093  1.00  5.050          C  
ATOM   2813  CD1 ILE A 180     -74.589  -8.471 -10.848  1.00  5.050          C  
ATOM   2814  H   ILE A 180     -77.442 -11.191 -11.479  1.00  4.390          H  
ATOM   2815  HA  ILE A 180     -75.164 -11.878 -13.185  1.00  4.310          H  
ATOM   2816  HB  ILE A 180     -75.337 -11.032 -10.260  1.00  6.060          H  
ATOM   2817 1HG1 ILE A 180     -74.439  -9.486 -12.699  1.00  6.060          H  
ATOM   2818 2HG1 ILE A 180     -76.064  -9.404 -12.043  1.00  6.060          H  
ATOM   2819 1HG2 ILE A 180     -72.859 -10.743 -10.423  1.00  6.060          H  
ATOM   2820 2HG2 ILE A 180     -73.297 -12.427 -10.685  1.00  6.060          H  
ATOM   2821 3HG2 ILE A 180     -72.889 -11.396 -12.059  1.00  6.060          H  
ATOM   2822 1HD1 ILE A 180     -74.745  -7.504 -11.326  1.00  6.060          H  
ATOM   2823 2HD1 ILE A 180     -75.186  -8.523  -9.936  1.00  6.060          H  
ATOM   2824 3HD1 ILE A 180     -73.539  -8.574 -10.596  1.00  6.060          H  
ATOM   2825  N   VAL A 181     -74.673 -14.143 -12.553  1.00  2.570          N  
ATOM   2826  CA  VAL A 181     -74.367 -15.528 -12.305  1.00  2.230          C  
ATOM   2827  C   VAL A 181     -72.873 -15.685 -12.564  1.00  1.860          C  
ATOM   2828  O   VAL A 181     -72.287 -14.800 -13.180  1.00  2.010          O  
ATOM   2829  CB  VAL A 181     -75.203 -16.415 -13.241  1.00  3.260          C  
ATOM   2830  CG1 VAL A 181     -76.696 -16.178 -13.014  1.00  3.260          C  
ATOM   2831  CG2 VAL A 181     -74.851 -16.123 -14.665  1.00  3.260          C  
ATOM   2832  H   VAL A 181     -74.346 -13.708 -13.407  1.00  3.080          H  
ATOM   2833  HA  VAL A 181     -74.610 -15.759 -11.271  1.00  2.680          H  
ATOM   2834  HB  VAL A 181     -75.009 -17.441 -13.020  1.00  3.910          H  
ATOM   2835 1HG1 VAL A 181     -77.265 -16.835 -13.673  1.00  3.910          H  
ATOM   2836 2HG1 VAL A 181     -76.936 -16.394 -11.978  1.00  3.910          H  
ATOM   2837 3HG1 VAL A 181     -76.954 -15.147 -13.236  1.00  3.910          H  
ATOM   2838 1HG2 VAL A 181     -75.439 -16.759 -15.321  1.00  3.910          H  
ATOM   2839 2HG2 VAL A 181     -75.078 -15.083 -14.872  1.00  3.910          H  
ATOM   2840 3HG2 VAL A 181     -73.795 -16.319 -14.841  1.00  3.910          H  
ATOM   2841  N   PRO A 182     -72.212 -16.760 -12.128  1.00  1.710          N  
ATOM   2842  CA  PRO A 182     -70.816 -17.013 -12.435  1.00  1.620          C  
ATOM   2843  C   PRO A 182     -70.539 -16.943 -13.941  1.00  1.580          C  
ATOM   2844  O   PRO A 182     -71.275 -17.510 -14.772  1.00  1.730          O  
ATOM   2845  CB  PRO A 182     -70.615 -18.413 -11.859  1.00  2.430          C  
ATOM   2846  CG  PRO A 182     -71.609 -18.489 -10.701  1.00  2.430          C  
ATOM   2847  CD  PRO A 182     -72.822 -17.710 -11.164  1.00  2.430          C  
ATOM   2848  HA  PRO A 182     -70.193 -16.280 -11.897  1.00  1.940          H  
ATOM   2849 1HB  PRO A 182     -70.779 -19.147 -12.631  1.00  2.920          H  
ATOM   2850 2HB  PRO A 182     -69.573 -18.533 -11.531  1.00  2.920          H  
ATOM   2851 1HG  PRO A 182     -71.849 -19.543 -10.482  1.00  2.920          H  
ATOM   2852 2HG  PRO A 182     -71.160 -18.073  -9.785  1.00  2.920          H  
ATOM   2853 1HD  PRO A 182     -73.552 -18.361 -11.613  1.00  2.920          H  
ATOM   2854 2HD  PRO A 182     -73.234 -17.176 -10.299  1.00  2.920          H  
ATOM   2855  N   GLY A 183     -69.434 -16.279 -14.265  1.00  1.780          N  
ATOM   2856  CA  GLY A 183     -68.981 -16.064 -15.628  1.00  1.630          C  
ATOM   2857  C   GLY A 183     -67.667 -16.733 -15.957  1.00  1.630          C  
ATOM   2858  O   GLY A 183     -67.158 -17.565 -15.202  1.00  1.880          O  
ATOM   2859  H   GLY A 183     -68.888 -15.877 -13.519  1.00  2.140          H  
ATOM   2860 1HA  GLY A 183     -69.723 -16.447 -16.316  1.00  1.960          H  
ATOM   2861 2HA  GLY A 183     -68.897 -14.995 -15.819  1.00  1.960          H  
ATOM   2862  N   ILE A 184     -67.125 -16.330 -17.098  1.00  1.510          N  
ATOM   2863  CA  ILE A 184     -65.899 -16.882 -17.633  1.00  1.670          C  
ATOM   2864  C   ILE A 184     -65.197 -15.846 -18.504  1.00  1.530          C  
ATOM   2865  O   ILE A 184     -65.851 -14.980 -19.098  1.00  1.460          O  
ATOM   2866  CB  ILE A 184     -66.301 -18.078 -18.525  1.00  2.270          C  
ATOM   2867  CG1 ILE A 184     -65.163 -19.059 -18.843  1.00  2.270          C  
ATOM   2868  CG2 ILE A 184     -66.868 -17.514 -19.842  1.00  2.270          C  
ATOM   2869  CD1 ILE A 184     -64.807 -19.952 -17.680  1.00  2.270          C  
ATOM   2870  H   ILE A 184     -67.659 -15.643 -17.631  1.00  1.810          H  
ATOM   2871  HA  ILE A 184     -65.245 -17.174 -16.815  1.00  2.000          H  
ATOM   2872  HB  ILE A 184     -67.069 -18.633 -18.006  1.00  2.730          H  
ATOM   2873 1HG1 ILE A 184     -65.467 -19.690 -19.663  1.00  2.730          H  
ATOM   2874 2HG1 ILE A 184     -64.274 -18.517 -19.148  1.00  2.730          H  
ATOM   2875 1HG2 ILE A 184     -67.217 -18.275 -20.467  1.00  2.730          H  
ATOM   2876 2HG2 ILE A 184     -67.689 -16.855 -19.606  1.00  2.730          H  
ATOM   2877 3HG2 ILE A 184     -66.108 -16.977 -20.392  1.00  2.730          H  
ATOM   2878 1HD1 ILE A 184     -64.010 -20.630 -17.980  1.00  2.730          H  
ATOM   2879 2HD1 ILE A 184     -64.471 -19.355 -16.836  1.00  2.730          H  
ATOM   2880 3HD1 ILE A 184     -65.688 -20.527 -17.386  1.00  2.730          H  
ATOM   2881  N   GLU A 185     -63.878 -15.942 -18.622  1.00  1.640          N  
ATOM   2882  CA  GLU A 185     -63.179 -15.101 -19.581  1.00  1.640          C  
ATOM   2883  C   GLU A 185     -62.941 -15.955 -20.833  1.00  1.660          C  
ATOM   2884  O   GLU A 185     -62.550 -17.120 -20.721  1.00  1.900          O  
ATOM   2885  CB  GLU A 185     -61.826 -14.644 -19.021  1.00  2.300          C  
ATOM   2886  CG  GLU A 185     -61.876 -13.823 -17.722  1.00  2.300          C  
ATOM   2887  CD  GLU A 185     -62.359 -12.398 -17.876  1.00  2.300          C  
ATOM   2888  OE1 GLU A 185     -62.203 -11.819 -18.934  1.00  2.300          O  
ATOM   2889  OE2 GLU A 185     -62.894 -11.891 -16.916  1.00  2.300          O  
ATOM   2890  H   GLU A 185     -63.352 -16.614 -18.080  1.00  1.970          H  
ATOM   2891  HA  GLU A 185     -63.788 -14.236 -19.843  1.00  1.970          H  
ATOM   2892 1HB  GLU A 185     -61.200 -15.516 -18.837  1.00  2.760          H  
ATOM   2893 2HB  GLU A 185     -61.320 -14.035 -19.772  1.00  2.760          H  
ATOM   2894 1HG  GLU A 185     -62.528 -14.335 -17.013  1.00  2.760          H  
ATOM   2895 2HG  GLU A 185     -60.875 -13.805 -17.295  1.00  2.760          H  
ATOM   2896  N   SER A 186     -63.035 -15.363 -22.020  1.00  1.630          N  
ATOM   2897  CA  SER A 186     -62.706 -16.119 -23.227  1.00  1.800          C  
ATOM   2898  C   SER A 186     -61.926 -15.283 -24.229  1.00  1.730          C  
ATOM   2899  O   SER A 186     -61.504 -14.159 -23.932  1.00  1.580          O  
ATOM   2900  CB  SER A 186     -63.944 -16.679 -23.888  1.00  2.450          C  
ATOM   2901  OG  SER A 186     -63.581 -17.597 -24.891  1.00  2.450          O  
ATOM   2902  H   SER A 186     -63.386 -14.406 -22.072  1.00  1.960          H  
ATOM   2903  HA  SER A 186     -62.076 -16.962 -22.944  1.00  2.160          H  
ATOM   2904 1HB  SER A 186     -64.568 -17.173 -23.141  1.00  2.940          H  
ATOM   2905 2HB  SER A 186     -64.521 -15.871 -24.322  1.00  2.940          H  
ATOM   2906  HG  SER A 186     -64.417 -17.989 -25.212  1.00  2.940          H  
ATOM   2907  N   THR A 187     -61.675 -15.861 -25.406  1.00  1.940          N  
ATOM   2908  CA  THR A 187     -60.817 -15.201 -26.400  1.00  1.980          C  
ATOM   2909  C   THR A 187     -61.381 -15.128 -27.821  1.00  1.990          C  
ATOM   2910  O   THR A 187     -61.921 -16.100 -28.365  1.00  2.180          O  
ATOM   2911  CB  THR A 187     -59.429 -15.899 -26.438  1.00  2.760          C  
ATOM   2912  OG1 THR A 187     -58.836 -15.841 -25.135  1.00  2.760          O  
ATOM   2913  CG2 THR A 187     -58.468 -15.211 -27.426  1.00  2.760          C  
ATOM   2914  H   THR A 187     -62.101 -16.766 -25.582  1.00  2.330          H  
ATOM   2915  HA  THR A 187     -60.656 -14.175 -26.075  1.00  2.380          H  
ATOM   2916  HB  THR A 187     -59.558 -16.929 -26.733  1.00  3.310          H  
ATOM   2917  HG1 THR A 187     -59.424 -16.273 -24.515  1.00  3.310          H  
ATOM   2918 1HG2 THR A 187     -57.511 -15.725 -27.411  1.00  3.310          H  
ATOM   2919 2HG2 THR A 187     -58.865 -15.252 -28.418  1.00  3.310          H  
ATOM   2920 3HG2 THR A 187     -58.328 -14.168 -27.129  1.00  3.310          H  
ATOM   2921  N   GLY A 188     -61.256 -13.922 -28.379  1.00  1.890          N  
ATOM   2922  CA  GLY A 188     -61.541 -13.497 -29.753  1.00  2.020          C  
ATOM   2923  C   GLY A 188     -60.229 -13.381 -30.559  1.00  2.150          C  
ATOM   2924  O   GLY A 188     -59.748 -12.268 -30.783  1.00  2.330          O  
ATOM   2925  H   GLY A 188     -60.839 -13.213 -27.780  1.00  2.270          H  
ATOM   2926 1HA  GLY A 188     -62.204 -14.213 -30.225  1.00  2.420          H  
ATOM   2927 2HA  GLY A 188     -62.053 -12.537 -29.738  1.00  2.420          H  
ATOM   2928  N   TYR A 189     -59.559 -14.487 -30.875  1.00  2.140          N  
ATOM   2929  CA  TYR A 189     -58.239 -14.413 -31.517  1.00  2.340          C  
ATOM   2930  C   TYR A 189     -58.261 -13.901 -32.965  1.00  2.240          C  
ATOM   2931  O   TYR A 189     -59.167 -14.256 -33.721  1.00  2.160          O  
ATOM   2932  CB  TYR A 189     -57.569 -15.794 -31.460  1.00  3.200          C  
ATOM   2933  CG  TYR A 189     -56.177 -15.763 -31.960  1.00  3.200          C  
ATOM   2934  CD1 TYR A 189     -55.241 -15.260 -31.127  1.00  3.200          C  
ATOM   2935  CD2 TYR A 189     -55.820 -16.202 -33.234  1.00  3.200          C  
ATOM   2936  CE1 TYR A 189     -53.968 -15.139 -31.522  1.00  3.200          C  
ATOM   2937  CE2 TYR A 189     -54.496 -16.087 -33.634  1.00  3.200          C  
ATOM   2938  CZ  TYR A 189     -53.576 -15.529 -32.766  1.00  3.200          C  
ATOM   2939  OH  TYR A 189     -52.250 -15.354 -33.122  1.00  3.200          O  
ATOM   2940  H   TYR A 189     -59.966 -15.417 -30.715  1.00  2.570          H  
ATOM   2941  HA  TYR A 189     -57.630 -13.718 -30.951  1.00  2.810          H  
ATOM   2942 1HB  TYR A 189     -57.559 -16.155 -30.433  1.00  3.840          H  
ATOM   2943 2HB  TYR A 189     -58.130 -16.499 -32.044  1.00  3.840          H  
ATOM   2944  HD1 TYR A 189     -55.527 -14.936 -30.136  1.00  3.840          H  
ATOM   2945  HD2 TYR A 189     -56.564 -16.611 -33.909  1.00  3.840          H  
ATOM   2946  HE1 TYR A 189     -53.249 -14.721 -30.851  1.00  3.840          H  
ATOM   2947  HE2 TYR A 189     -54.184 -16.405 -34.625  1.00  3.840          H  
ATOM   2948  HH  TYR A 189     -51.842 -14.668 -32.516  1.00  3.840          H  
ATOM   2949  N   PHE A 190     -57.304 -13.040 -33.366  1.00  2.300          N  
ATOM   2950  CA  PHE A 190     -57.240 -12.673 -34.783  1.00  2.290          C  
ATOM   2951  C   PHE A 190     -56.275 -13.582 -35.517  1.00  2.430          C  
ATOM   2952  O   PHE A 190     -55.068 -13.562 -35.278  1.00  2.580          O  
ATOM   2953  CB  PHE A 190     -56.811 -11.227 -35.047  1.00  3.210          C  
ATOM   2954  CG  PHE A 190     -57.813 -10.169 -34.709  1.00  3.210          C  
ATOM   2955  CD1 PHE A 190     -57.677  -9.369 -33.592  1.00  3.210          C  
ATOM   2956  CD2 PHE A 190     -58.915  -9.974 -35.540  1.00  3.210          C  
ATOM   2957  CE1 PHE A 190     -58.607  -8.391 -33.320  1.00  3.210          C  
ATOM   2958  CE2 PHE A 190     -59.851  -9.003 -35.258  1.00  3.210          C  
ATOM   2959  CZ  PHE A 190     -59.695  -8.209 -34.155  1.00  3.210          C  
ATOM   2960  H   PHE A 190     -56.581 -12.667 -32.739  1.00  2.760          H  
ATOM   2961  HA  PHE A 190     -58.227 -12.811 -35.227  1.00  2.750          H  
ATOM   2962 1HB  PHE A 190     -55.896 -11.017 -34.482  1.00  3.850          H  
ATOM   2963 2HB  PHE A 190     -56.565 -11.128 -36.104  1.00  3.850          H  
ATOM   2964  HD1 PHE A 190     -56.815  -9.507 -32.932  1.00  3.850          H  
ATOM   2965  HD2 PHE A 190     -59.031 -10.608 -36.428  1.00  3.850          H  
ATOM   2966  HE1 PHE A 190     -58.477  -7.764 -32.446  1.00  3.850          H  
ATOM   2967  HE2 PHE A 190     -60.712  -8.863 -35.916  1.00  3.850          H  
ATOM   2968  HZ  PHE A 190     -60.427  -7.441 -33.941  1.00  3.850          H  
ATOM   2969  N   LEU A 191     -56.814 -14.368 -36.422  1.00  2.450          N  
ATOM   2970  CA  LEU A 191     -56.058 -15.347 -37.168  1.00  2.680          C  
ATOM   2971  C   LEU A 191     -55.032 -14.658 -38.047  1.00  2.570          C  
ATOM   2972  O   LEU A 191     -55.251 -13.543 -38.516  1.00  2.300          O  
ATOM   2973  CB  LEU A 191     -57.015 -16.234 -37.969  1.00  3.660          C  
ATOM   2974  CG  LEU A 191     -56.414 -17.385 -38.812  1.00  3.660          C  
ATOM   2975  CD1 LEU A 191     -55.778 -18.439 -37.902  1.00  3.660          C  
ATOM   2976  CD2 LEU A 191     -57.537 -18.000 -39.644  1.00  3.660          C  
ATOM   2977  H   LEU A 191     -57.816 -14.279 -36.607  1.00  2.940          H  
ATOM   2978  HA  LEU A 191     -55.527 -15.970 -36.457  1.00  3.220          H  
ATOM   2979 1HB  LEU A 191     -57.721 -16.679 -37.269  1.00  4.390          H  
ATOM   2980 2HB  LEU A 191     -57.572 -15.603 -38.622  1.00  4.390          H  
ATOM   2981  HG  LEU A 191     -55.646 -16.998 -39.481  1.00  4.390          H  
ATOM   2982 1HD1 LEU A 191     -55.373 -19.245 -38.514  1.00  4.390          H  
ATOM   2983 2HD1 LEU A 191     -54.977 -18.010 -37.314  1.00  4.390          H  
ATOM   2984 3HD1 LEU A 191     -56.525 -18.831 -37.246  1.00  4.390          H  
ATOM   2985 1HD2 LEU A 191     -57.138 -18.810 -40.256  1.00  4.390          H  
ATOM   2986 2HD2 LEU A 191     -58.314 -18.391 -38.982  1.00  4.390          H  
ATOM   2987 3HD2 LEU A 191     -57.972 -17.237 -40.296  1.00  4.390          H  
ATOM   2988  N   THR A 192     -53.867 -15.270 -38.161  1.00  2.910          N  
ATOM   2989  CA  THR A 192     -52.781 -14.758 -38.966  1.00  2.910          C  
ATOM   2990  C   THR A 192     -52.877 -15.194 -40.428  1.00  2.920          C  
ATOM   2991  O   THR A 192     -53.624 -16.113 -40.761  1.00  3.260          O  
ATOM   2992  CB  THR A 192     -51.458 -15.242 -38.356  1.00  4.070          C  
ATOM   2993  OG1 THR A 192     -51.399 -16.676 -38.426  1.00  4.070          O  
ATOM   2994  CG2 THR A 192     -51.411 -14.831 -36.876  1.00  4.070          C  
ATOM   2995  H   THR A 192     -53.731 -16.162 -37.708  1.00  3.490          H  
ATOM   2996  HA  THR A 192     -52.816 -13.672 -38.939  1.00  3.490          H  
ATOM   2997  HB  THR A 192     -50.615 -14.810 -38.895  1.00  4.890          H  
ATOM   2998  HG1 THR A 192     -51.289 -16.960 -39.342  1.00  4.890          H  
ATOM   2999 1HG2 THR A 192     -50.480 -15.180 -36.432  1.00  4.890          H  
ATOM   3000 2HG2 THR A 192     -51.465 -13.754 -36.791  1.00  4.890          H  
ATOM   3001 3HG2 THR A 192     -52.248 -15.268 -36.331  1.00  4.890          H  
ATOM   3002  N   ASP A 193     -52.075 -14.558 -41.285  1.00  2.810          N  
ATOM   3003  CA  ASP A 193     -51.961 -14.893 -42.711  1.00  2.910          C  
ATOM   3004  C   ASP A 193     -50.563 -14.504 -43.194  1.00  2.930          C  
ATOM   3005  O   ASP A 193     -49.767 -13.961 -42.429  1.00  3.060          O  
ATOM   3006  CB  ASP A 193     -53.059 -14.184 -43.538  1.00  4.030          C  
ATOM   3007  CG  ASP A 193     -53.407 -14.878 -44.904  1.00  4.030          C  
ATOM   3008  OD1 ASP A 193     -52.564 -15.603 -45.400  1.00  4.030          O  
ATOM   3009  OD2 ASP A 193     -54.470 -14.648 -45.433  1.00  4.030          O  
ATOM   3010  H   ASP A 193     -51.510 -13.794 -40.932  1.00  3.370          H  
ATOM   3011  HA  ASP A 193     -52.078 -15.971 -42.834  1.00  3.490          H  
ATOM   3012 1HB  ASP A 193     -53.963 -14.146 -42.953  1.00  4.840          H  
ATOM   3013 2HB  ASP A 193     -52.751 -13.151 -43.734  1.00  4.840          H  
ATOM   3014  N   GLN A 194     -50.259 -14.731 -44.461  1.00  3.050          N  
ATOM   3015  CA  GLN A 194     -48.926 -14.430 -44.986  1.00  3.100          C  
ATOM   3016  C   GLN A 194     -48.765 -12.971 -45.403  1.00  3.340          C  
ATOM   3017  O   GLN A 194     -48.583 -12.670 -46.588  1.00  3.750          O  
ATOM   3018  CB  GLN A 194     -48.630 -15.314 -46.200  1.00  4.320          C  
ATOM   3019  CG  GLN A 194     -48.588 -16.795 -45.917  1.00  4.320          C  
ATOM   3020  CD  GLN A 194     -48.322 -17.593 -47.174  1.00  4.320          C  
ATOM   3021  OE1 GLN A 194     -47.826 -17.049 -48.159  1.00  4.320          O  
ATOM   3022  NE2 GLN A 194     -48.666 -18.877 -47.160  1.00  4.320          N  
ATOM   3023  H   GLN A 194     -50.969 -15.164 -45.051  1.00  3.660          H  
ATOM   3024  HA  GLN A 194     -48.194 -14.641 -44.205  1.00  3.720          H  
ATOM   3025 1HB  GLN A 194     -49.387 -15.140 -46.964  1.00  5.180          H  
ATOM   3026 2HB  GLN A 194     -47.667 -15.035 -46.621  1.00  5.180          H  
ATOM   3027 1HG  GLN A 194     -47.795 -16.995 -45.207  1.00  5.180          H  
ATOM   3028 2HG  GLN A 194     -49.550 -17.104 -45.505  1.00  5.180          H  
ATOM   3029 1HE2 GLN A 194     -48.516 -19.439 -47.979  1.00  5.180          H  
ATOM   3030 2HE2 GLN A 194     -49.083 -19.277 -46.342  1.00  5.180          H  
ATOM   3031  N   ASP A 195     -48.804 -12.074 -44.424  1.00  3.310          N  
ATOM   3032  CA  ASP A 195     -48.693 -10.647 -44.680  1.00  3.620          C  
ATOM   3033  C   ASP A 195     -47.673  -9.949 -43.794  1.00  3.560          C  
ATOM   3034  O   ASP A 195     -47.620  -8.718 -43.740  1.00  3.890          O  
ATOM   3035  CB  ASP A 195     -50.069  -9.992 -44.599  1.00  4.940          C  
ATOM   3036  CG  ASP A 195     -50.727 -10.170 -43.267  1.00  4.940          C  
ATOM   3037  OD1 ASP A 195     -50.127 -10.791 -42.419  1.00  4.940          O  
ATOM   3038  OD2 ASP A 195     -51.841  -9.670 -43.103  1.00  4.940          O  
ATOM   3039  H   ASP A 195     -48.985 -12.416 -43.469  1.00  3.970          H  
ATOM   3040  HA  ASP A 195     -48.349 -10.521 -45.705  1.00  4.340          H  
ATOM   3041 1HB  ASP A 195     -49.969  -8.924 -44.800  1.00  5.930          H  
ATOM   3042 2HB  ASP A 195     -50.711 -10.414 -45.372  1.00  5.930          H  
ATOM   3043  N   ASP A 196     -46.845 -10.738 -43.130  1.00  3.390          N  
ATOM   3044  CA  ASP A 196     -45.764 -10.229 -42.324  1.00  3.650          C  
ATOM   3045  C   ASP A 196     -44.581 -10.024 -43.262  1.00  3.220          C  
ATOM   3046  O   ASP A 196     -44.752 -10.140 -44.479  1.00  3.230          O  
ATOM   3047  CB  ASP A 196     -45.517 -11.156 -41.140  1.00  5.010          C  
ATOM   3048  CG  ASP A 196     -45.147 -12.518 -41.553  1.00  5.010          C  
ATOM   3049  OD1 ASP A 196     -44.881 -12.720 -42.705  1.00  5.010          O  
ATOM   3050  OD2 ASP A 196     -45.213 -13.393 -40.728  1.00  5.010          O  
ATOM   3051  H   ASP A 196     -46.941 -11.742 -43.227  1.00  4.070          H  
ATOM   3052  HA  ASP A 196     -46.058  -9.279 -41.910  1.00  4.380          H  
ATOM   3053 1HB  ASP A 196     -44.733 -10.747 -40.506  1.00  6.010          H  
ATOM   3054 2HB  ASP A 196     -46.418 -11.225 -40.543  1.00  6.010          H  
ATOM   3055  N   PHE A 197     -43.418  -9.611 -42.758  1.00  3.220          N  
ATOM   3056  CA  PHE A 197     -42.328  -9.368 -43.688  1.00  3.040          C  
ATOM   3057  C   PHE A 197     -41.000  -9.326 -42.948  1.00  3.080          C  
ATOM   3058  O   PHE A 197     -40.960  -9.000 -41.763  1.00  3.290          O  
ATOM   3059  CB  PHE A 197     -42.604  -8.072 -44.466  1.00  4.330          C  
ATOM   3060  CG  PHE A 197     -42.083  -8.085 -45.862  1.00  4.330          C  
ATOM   3061  CD1 PHE A 197     -42.695  -8.905 -46.811  1.00  4.330          C  
ATOM   3062  CD2 PHE A 197     -41.054  -7.281 -46.263  1.00  4.330          C  
ATOM   3063  CE1 PHE A 197     -42.259  -8.924 -48.107  1.00  4.330          C  
ATOM   3064  CE2 PHE A 197     -40.615  -7.303 -47.566  1.00  4.330          C  
ATOM   3065  CZ  PHE A 197     -41.220  -8.127 -48.482  1.00  4.330          C  
ATOM   3066  H   PHE A 197     -43.285  -9.499 -41.764  1.00  3.860          H  
ATOM   3067  HA  PHE A 197     -42.288 -10.196 -44.397  1.00  3.650          H  
ATOM   3068 1HB  PHE A 197     -43.670  -7.876 -44.511  1.00  5.190          H  
ATOM   3069 2HB  PHE A 197     -42.145  -7.225 -43.940  1.00  5.190          H  
ATOM   3070  HD1 PHE A 197     -43.536  -9.545 -46.512  1.00  5.190          H  
ATOM   3071  HD2 PHE A 197     -40.603  -6.622 -45.543  1.00  5.190          H  
ATOM   3072  HE1 PHE A 197     -42.741  -9.575 -48.842  1.00  5.190          H  
ATOM   3073  HE2 PHE A 197     -39.801  -6.662 -47.886  1.00  5.190          H  
ATOM   3074  HZ  PHE A 197     -40.880  -8.141 -49.517  1.00  5.190          H  
ATOM   3075  N   TYR A 198     -39.905  -9.591 -43.657  1.00  3.300          N  
ATOM   3076  CA  TYR A 198     -38.555  -9.528 -43.094  1.00  3.640          C  
ATOM   3077  C   TYR A 198     -37.776  -8.281 -43.532  1.00  3.890          C  
ATOM   3078  O   TYR A 198     -36.555  -8.301 -43.633  1.00  3.890          O  
ATOM   3079  CB  TYR A 198     -37.833 -10.832 -43.415  1.00  4.960          C  
ATOM   3080  CG  TYR A 198     -38.498 -12.002 -42.690  1.00  4.960          C  
ATOM   3081  CD1 TYR A 198     -39.554 -12.666 -43.267  1.00  4.960          C  
ATOM   3082  CD2 TYR A 198     -38.052 -12.398 -41.442  1.00  4.960          C  
ATOM   3083  CE1 TYR A 198     -40.170 -13.701 -42.614  1.00  4.960          C  
ATOM   3084  CE2 TYR A 198     -38.664 -13.446 -40.786  1.00  4.960          C  
ATOM   3085  CZ  TYR A 198     -39.725 -14.092 -41.369  1.00  4.960          C  
ATOM   3086  OH  TYR A 198     -40.354 -15.119 -40.703  1.00  4.960          O  
ATOM   3087  H   TYR A 198     -39.995  -9.896 -44.617  1.00  3.960          H  
ATOM   3088  HA  TYR A 198     -38.649  -9.472 -42.009  1.00  4.370          H  
ATOM   3089 1HB  TYR A 198     -37.856 -11.016 -44.480  1.00  5.950          H  
ATOM   3090 2HB  TYR A 198     -36.789 -10.775 -43.105  1.00  5.950          H  
ATOM   3091  HD1 TYR A 198     -39.922 -12.366 -44.234  1.00  5.950          H  
ATOM   3092  HD2 TYR A 198     -37.216 -11.878 -40.971  1.00  5.950          H  
ATOM   3093  HE1 TYR A 198     -41.013 -14.210 -43.080  1.00  5.950          H  
ATOM   3094  HE2 TYR A 198     -38.313 -13.757 -39.803  1.00  5.950          H  
ATOM   3095  HH  TYR A 198     -41.117 -15.443 -41.233  1.00  5.950          H  
ATOM   3096  N   ASN A 199     -38.533  -7.222 -43.809  1.00  3.890          N  
ATOM   3097  CA  ASN A 199     -38.114  -5.867 -44.208  1.00  3.890          C  
ATOM   3098  C   ASN A 199     -39.284  -4.950 -43.823  1.00  3.890          C  
ATOM   3099  O   ASN A 199     -40.103  -5.337 -42.992  1.00  3.890          O  
ATOM   3100  CB  ASN A 199     -37.701  -5.778 -45.689  1.00  5.450          C  
ATOM   3101  CG  ASN A 199     -36.805  -4.525 -46.068  1.00  5.450          C  
ATOM   3102  OD1 ASN A 199     -37.161  -3.407 -45.701  1.00  5.450          O  
ATOM   3103  ND2 ASN A 199     -35.734  -4.697 -46.768  1.00  5.450          N  
ATOM   3104  H   ASN A 199     -39.526  -7.369 -43.680  1.00  4.670          H  
ATOM   3105  HA  ASN A 199     -37.251  -5.575 -43.613  1.00  4.670          H  
ATOM   3106 1HB  ASN A 199     -37.161  -6.687 -45.973  1.00  6.540          H  
ATOM   3107 2HB  ASN A 199     -38.580  -5.722 -46.290  1.00  6.540          H  
ATOM   3108 1HD2 ASN A 199     -35.167  -3.914 -47.014  1.00  6.540          H  
ATOM   3109 2HD2 ASN A 199     -35.443  -5.623 -47.045  1.00  6.540          H  
ATOM   3110  N   LYS A 200     -39.373  -3.751 -44.392  1.00  3.890          N  
ATOM   3111  CA  LYS A 200     -40.435  -2.819 -44.035  1.00  3.890          C  
ATOM   3112  C   LYS A 200     -41.783  -3.508 -44.110  1.00  3.890          C  
ATOM   3113  O   LYS A 200     -42.102  -4.188 -45.092  1.00  3.890          O  
ATOM   3114  CB  LYS A 200     -40.393  -1.600 -44.960  1.00  5.450          C  
ATOM   3115  CG  LYS A 200     -40.708  -1.886 -46.433  1.00  5.450          C  
ATOM   3116  CD  LYS A 200     -40.561  -0.629 -47.282  1.00  5.450          C  
ATOM   3117  CE  LYS A 200     -40.873  -0.913 -48.747  1.00  5.450          C  
ATOM   3118  NZ  LYS A 200     -40.719   0.303 -49.599  1.00  5.450          N  
ATOM   3119  H   LYS A 200     -38.664  -3.459 -45.042  1.00  4.670          H  
ATOM   3120  HA  LYS A 200     -40.289  -2.490 -43.005  1.00  4.670          H  
ATOM   3121 1HB  LYS A 200     -41.114  -0.864 -44.611  1.00  6.540          H  
ATOM   3122 2HB  LYS A 200     -39.404  -1.144 -44.907  1.00  6.540          H  
ATOM   3123 1HG  LYS A 200     -40.039  -2.665 -46.807  1.00  6.540          H  
ATOM   3124 2HG  LYS A 200     -41.731  -2.236 -46.535  1.00  6.540          H  
ATOM   3125 1HD  LYS A 200     -41.241   0.140 -46.911  1.00  6.540          H  
ATOM   3126 2HD  LYS A 200     -39.540  -0.256 -47.202  1.00  6.540          H  
ATOM   3127 1HE  LYS A 200     -40.198  -1.687 -49.109  1.00  6.540          H  
ATOM   3128 2HE  LYS A 200     -41.899  -1.272 -48.829  1.00  6.540          H  
ATOM   3129 1HZ  LYS A 200     -40.934   0.071 -50.559  1.00  6.540          H  
ATOM   3130 2HZ  LYS A 200     -41.350   1.025 -49.279  1.00  6.540          H  
ATOM   3131 3HZ  LYS A 200     -39.768   0.640 -49.541  1.00  6.540          H  
ATOM   3132  N   LEU A 201     -42.579  -3.319 -43.065  1.00  3.890          N  
ATOM   3133  CA  LEU A 201     -43.856  -3.998 -42.981  1.00  3.890          C  
ATOM   3134  C   LEU A 201     -45.097  -3.146 -43.216  1.00  3.890          C  
ATOM   3135  O   LEU A 201     -45.309  -2.101 -42.596  1.00  3.890          O  
ATOM   3136  CB  LEU A 201     -43.949  -4.673 -41.605  1.00  5.450          C  
ATOM   3137  CG  LEU A 201     -45.238  -5.443 -41.300  1.00  5.450          C  
ATOM   3138  CD1 LEU A 201     -45.337  -6.614 -42.209  1.00  5.450          C  
ATOM   3139  CD2 LEU A 201     -45.220  -5.916 -39.847  1.00  5.450          C  
ATOM   3140  H   LEU A 201     -42.256  -2.707 -42.298  1.00  4.670          H  
ATOM   3141  HA  LEU A 201     -43.841  -4.773 -43.741  1.00  4.670          H  
ATOM   3142 1HB  LEU A 201     -43.111  -5.367 -41.514  1.00  6.540          H  
ATOM   3143 2HB  LEU A 201     -43.829  -3.899 -40.841  1.00  6.540          H  
ATOM   3144  HG  LEU A 201     -46.093  -4.812 -41.471  1.00  6.540          H  
ATOM   3145 1HD1 LEU A 201     -46.237  -7.141 -41.999  1.00  6.540          H  
ATOM   3146 2HD1 LEU A 201     -45.362  -6.319 -43.244  1.00  6.540          H  
ATOM   3147 3HD1 LEU A 201     -44.485  -7.249 -42.041  1.00  6.540          H  
ATOM   3148 1HD2 LEU A 201     -46.125  -6.465 -39.625  1.00  6.540          H  
ATOM   3149 2HD2 LEU A 201     -44.358  -6.564 -39.686  1.00  6.540          H  
ATOM   3150 3HD2 LEU A 201     -45.152  -5.060 -39.184  1.00  6.540          H  
ATOM   3151  N   ASP A 202     -45.991  -3.648 -44.063  1.00  3.890          N  
ATOM   3152  CA  ASP A 202     -47.246  -2.960 -44.328  1.00  3.890          C  
ATOM   3153  C   ASP A 202     -48.272  -3.247 -43.219  1.00  3.890          C  
ATOM   3154  O   ASP A 202     -49.151  -4.099 -43.366  1.00  3.890          O  
ATOM   3155  CB  ASP A 202     -47.809  -3.384 -45.691  1.00  5.450          C  
ATOM   3156  CG  ASP A 202     -49.006  -2.538 -46.150  1.00  5.450          C  
ATOM   3157  OD1 ASP A 202     -49.276  -1.544 -45.515  1.00  5.450          O  
ATOM   3158  OD2 ASP A 202     -49.618  -2.880 -47.142  1.00  5.450          O  
ATOM   3159  H   ASP A 202     -45.781  -4.496 -44.574  1.00  4.670          H  
ATOM   3160  HA  ASP A 202     -47.058  -1.885 -44.347  1.00  4.670          H  
ATOM   3161 1HB  ASP A 202     -47.024  -3.311 -46.444  1.00  6.540          H  
ATOM   3162 2HB  ASP A 202     -48.120  -4.430 -45.644  1.00  6.540          H  
ATOM   3163  N   VAL A 203     -48.085  -2.567 -42.090  1.00  3.890          N  
ATOM   3164  CA  VAL A 203     -48.894  -2.714 -40.871  1.00  3.890          C  
ATOM   3165  C   VAL A 203     -49.447  -1.365 -40.422  1.00  3.890          C  
ATOM   3166  O   VAL A 203     -48.746  -0.347 -40.497  1.00  3.890          O  
ATOM   3167  CB  VAL A 203     -48.077  -3.393 -39.734  1.00  5.450          C  
ATOM   3168  CG1 VAL A 203     -46.837  -2.578 -39.396  1.00  5.450          C  
ATOM   3169  CG2 VAL A 203     -48.932  -3.554 -38.458  1.00  5.450          C  
ATOM   3170  H   VAL A 203     -47.288  -1.924 -42.111  1.00  4.670          H  
ATOM   3171  HA  VAL A 203     -49.743  -3.366 -41.096  1.00  4.670          H  
ATOM   3172  HB  VAL A 203     -47.780  -4.372 -40.068  1.00  6.540          H  
ATOM   3173 1HG1 VAL A 203     -46.276  -3.073 -38.603  1.00  6.540          H  
ATOM   3174 2HG1 VAL A 203     -46.207  -2.481 -40.271  1.00  6.540          H  
ATOM   3175 3HG1 VAL A 203     -47.119  -1.597 -39.059  1.00  6.540          H  
ATOM   3176 1HG2 VAL A 203     -48.344  -4.063 -37.691  1.00  6.540          H  
ATOM   3177 2HG2 VAL A 203     -49.237  -2.618 -38.069  1.00  6.540          H  
ATOM   3178 3HG2 VAL A 203     -49.816  -4.133 -38.681  1.00  6.540          H  
ATOM   3179  N   SER A 204     -50.673  -1.377 -39.869  1.00  3.890          N  
ATOM   3180  CA  SER A 204     -51.369  -0.173 -39.387  1.00  3.890          C  
ATOM   3181  C   SER A 204     -50.634   0.624 -38.280  1.00  3.890          C  
ATOM   3182  O   SER A 204     -51.100   1.684 -37.849  1.00  3.890          O  
ATOM   3183  CB  SER A 204     -52.785  -0.527 -38.966  1.00  5.450          C  
ATOM   3184  OG  SER A 204     -52.800  -1.371 -37.873  1.00  5.450          O  
ATOM   3185  H   SER A 204     -51.192  -2.277 -39.803  1.00  4.670          H  
ATOM   3186  HA  SER A 204     -51.466   0.497 -40.242  1.00  4.670          H  
ATOM   3187 1HB  SER A 204     -53.339   0.380 -38.731  1.00  6.540          H  
ATOM   3188 2HB  SER A 204     -53.295  -1.015 -39.796  1.00  6.540          H  
ATOM   3189  HG  SER A 204     -53.749  -1.616 -37.745  1.00  6.540          H  
ATOM   3190  N   GLU A 205     -49.511   0.111 -37.776  1.00  3.890          N  
ATOM   3191  CA  GLU A 205     -48.706   0.817 -36.786  1.00  3.890          C  
ATOM   3192  C   GLU A 205     -48.174   2.157 -37.307  1.00  3.890          C  
ATOM   3193  O   GLU A 205     -48.018   3.094 -36.518  1.00  3.890          O  
ATOM   3194  CB  GLU A 205     -47.505  -0.014 -36.334  1.00  5.450          C  
ATOM   3195  CG  GLU A 205     -47.819  -1.208 -35.466  1.00  5.450          C  
ATOM   3196  CD  GLU A 205     -46.580  -1.989 -35.130  1.00  5.450          C  
ATOM   3197  OE1 GLU A 205     -45.585  -1.784 -35.787  1.00  5.450          O  
ATOM   3198  OE2 GLU A 205     -46.613  -2.757 -34.203  1.00  5.450          O  
ATOM   3199  H   GLU A 205     -49.199  -0.785 -38.119  1.00  4.670          H  
ATOM   3200  HA  GLU A 205     -49.322   1.020 -35.921  1.00  4.670          H  
ATOM   3201 1HB  GLU A 205     -46.959  -0.355 -37.199  1.00  6.540          H  
ATOM   3202 2HB  GLU A 205     -46.829   0.626 -35.769  1.00  6.540          H  
ATOM   3203 1HG  GLU A 205     -48.274  -0.857 -34.543  1.00  6.540          H  
ATOM   3204 2HG  GLU A 205     -48.534  -1.850 -35.967  1.00  6.540          H  
ATOM   3205  N   ASN A 206     -47.853   2.250 -38.605  1.00  3.890          N  
ATOM   3206  CA  ASN A 206     -47.298   3.495 -39.128  1.00  3.890          C  
ATOM   3207  C   ASN A 206     -47.499   3.589 -40.638  1.00  3.890          C  
ATOM   3208  O   ASN A 206     -48.016   2.670 -41.263  1.00  3.890          O  
ATOM   3209  CB  ASN A 206     -45.816   3.581 -38.755  1.00  5.450          C  
ATOM   3210  CG  ASN A 206     -45.303   4.993 -38.553  1.00  5.450          C  
ATOM   3211  OD1 ASN A 206     -45.695   5.919 -39.283  1.00  5.450          O  
ATOM   3212  ND2 ASN A 206     -44.441   5.167 -37.576  1.00  5.450          N  
ATOM   3213  H   ASN A 206     -48.011   1.458 -39.241  1.00  4.670          H  
ATOM   3214  HA  ASN A 206     -47.831   4.332 -38.676  1.00  4.670          H  
ATOM   3215 1HB  ASN A 206     -45.638   3.016 -37.841  1.00  6.540          H  
ATOM   3216 2HB  ASN A 206     -45.222   3.110 -39.543  1.00  6.540          H  
ATOM   3217 1HD2 ASN A 206     -44.068   6.076 -37.393  1.00  6.540          H  
ATOM   3218 2HD2 ASN A 206     -44.157   4.389 -37.014  1.00  6.540          H  
ATOM   3219  N   ASN A 207     -47.044   4.680 -41.243  1.00  3.890          N  
ATOM   3220  CA  ASN A 207     -47.152   4.804 -42.691  1.00  3.890          C  
ATOM   3221  C   ASN A 207     -46.088   3.948 -43.371  1.00  3.890          C  
ATOM   3222  O   ASN A 207     -46.310   3.379 -44.443  1.00  3.890          O  
ATOM   3223  CB  ASN A 207     -47.026   6.251 -43.105  1.00  5.450          C  
ATOM   3224  CG  ASN A 207     -48.230   7.062 -42.726  1.00  5.450          C  
ATOM   3225  OD1 ASN A 207     -49.336   6.540 -42.537  1.00  5.450          O  
ATOM   3226  ND2 ASN A 207     -48.036   8.346 -42.603  1.00  5.450          N  
ATOM   3227  H   ASN A 207     -46.638   5.420 -40.681  1.00  4.670          H  
ATOM   3228  HA  ASN A 207     -48.125   4.426 -43.007  1.00  4.670          H  
ATOM   3229 1HB  ASN A 207     -46.144   6.686 -42.631  1.00  6.540          H  
ATOM   3230 2HB  ASN A 207     -46.881   6.310 -44.182  1.00  6.540          H  
ATOM   3231 1HD2 ASN A 207     -48.797   8.943 -42.350  1.00  6.540          H  
ATOM   3232 2HD2 ASN A 207     -47.129   8.734 -42.760  1.00  6.540          H  
ATOM   3233  N   SER A 208     -44.923   3.885 -42.739  1.00  3.890          N  
ATOM   3234  CA  SER A 208     -43.784   3.130 -43.228  1.00  3.890          C  
ATOM   3235  C   SER A 208     -42.724   2.969 -42.147  1.00  3.890          C  
ATOM   3236  O   SER A 208     -42.663   3.754 -41.197  1.00  3.890          O  
ATOM   3237  CB  SER A 208     -43.170   3.811 -44.442  1.00  5.450          C  
ATOM   3238  OG  SER A 208     -42.619   5.059 -44.110  1.00  5.450          O  
ATOM   3239  H   SER A 208     -44.827   4.386 -41.871  1.00  4.670          H  
ATOM   3240  HA  SER A 208     -44.127   2.136 -43.519  1.00  4.670          H  
ATOM   3241 1HB  SER A 208     -42.388   3.170 -44.850  1.00  6.540          H  
ATOM   3242 2HB  SER A 208     -43.922   3.937 -45.217  1.00  6.540          H  
ATOM   3243  HG  SER A 208     -42.218   5.392 -44.914  1.00  6.540          H  
ATOM   3244  N   ASP A 209     -41.855   1.981 -42.332  1.00  3.890          N  
ATOM   3245  CA  ASP A 209     -40.668   1.803 -41.504  1.00  3.890          C  
ATOM   3246  C   ASP A 209     -39.554   2.686 -42.024  1.00  3.890          C  
ATOM   3247  O   ASP A 209     -39.372   2.798 -43.236  1.00  3.890          O  
ATOM   3248  CB  ASP A 209     -40.236   0.342 -41.492  1.00  5.450          C  
ATOM   3249  CG  ASP A 209     -41.124  -0.519 -40.606  1.00  5.450          C  
ATOM   3250  OD1 ASP A 209     -41.246  -0.151 -39.462  1.00  5.450          O  
ATOM   3251  OD2 ASP A 209     -41.664  -1.523 -41.047  1.00  5.450          O  
ATOM   3252  H   ASP A 209     -42.010   1.352 -43.105  1.00  4.670          H  
ATOM   3253  HA  ASP A 209     -40.901   2.109 -40.484  1.00  4.670          H  
ATOM   3254 1HB  ASP A 209     -40.256  -0.042 -42.496  1.00  6.540          H  
ATOM   3255 2HB  ASP A 209     -39.203   0.274 -41.141  1.00  6.540          H  
ATOM   3256  N   GLN A 210     -38.788   3.301 -41.123  1.00  3.890          N  
ATOM   3257  CA  GLN A 210     -37.686   4.155 -41.576  1.00  3.890          C  
ATOM   3258  C   GLN A 210     -36.611   3.357 -42.310  1.00  3.890          C  
ATOM   3259  O   GLN A 210     -36.042   3.815 -43.302  1.00  3.890          O  
ATOM   3260  CB  GLN A 210     -37.044   4.883 -40.395  1.00  5.450          C  
ATOM   3261  CG  GLN A 210     -37.905   5.942 -39.745  1.00  5.450          C  
ATOM   3262  CD  GLN A 210     -37.213   6.558 -38.542  1.00  5.450          C  
ATOM   3263  OE1 GLN A 210     -36.293   5.957 -37.977  1.00  5.450          O  
ATOM   3264  NE2 GLN A 210     -37.644   7.748 -38.147  1.00  5.450          N  
ATOM   3265  H   GLN A 210     -38.996   3.171 -40.140  1.00  4.670          H  
ATOM   3266  HA  GLN A 210     -38.089   4.893 -42.270  1.00  4.670          H  
ATOM   3267 1HB  GLN A 210     -36.756   4.157 -39.634  1.00  6.540          H  
ATOM   3268 2HB  GLN A 210     -36.137   5.376 -40.735  1.00  6.540          H  
ATOM   3269 1HG  GLN A 210     -38.101   6.731 -40.471  1.00  6.540          H  
ATOM   3270 2HG  GLN A 210     -38.842   5.496 -39.417  1.00  6.540          H  
ATOM   3271 1HE2 GLN A 210     -37.221   8.198 -37.358  1.00  6.540          H  
ATOM   3272 2HE2 GLN A 210     -38.393   8.201 -38.633  1.00  6.540          H  
ATOM   3273  N   PHE A 211     -36.313   2.178 -41.786  1.00  3.890          N  
ATOM   3274  CA  PHE A 211     -35.330   1.275 -42.357  1.00  3.890          C  
ATOM   3275  C   PHE A 211     -35.482  -0.102 -41.742  1.00  3.890          C  
ATOM   3276  O   PHE A 211     -36.007  -0.230 -40.635  1.00  3.890          O  
ATOM   3277  CB  PHE A 211     -33.906   1.802 -42.138  1.00  5.450          C  
ATOM   3278  CG  PHE A 211     -33.569   2.058 -40.700  1.00  5.450          C  
ATOM   3279  CD1 PHE A 211     -33.033   1.065 -39.896  1.00  5.450          C  
ATOM   3280  CD2 PHE A 211     -33.790   3.310 -40.150  1.00  5.450          C  
ATOM   3281  CE1 PHE A 211     -32.736   1.322 -38.572  1.00  5.450          C  
ATOM   3282  CE2 PHE A 211     -33.501   3.571 -38.836  1.00  5.450          C  
ATOM   3283  CZ  PHE A 211     -32.972   2.575 -38.042  1.00  5.450          C  
ATOM   3284  H   PHE A 211     -36.810   1.885 -40.959  1.00  4.670          H  
ATOM   3285  HA  PHE A 211     -35.513   1.194 -43.429  1.00  4.670          H  
ATOM   3286 1HB  PHE A 211     -33.190   1.081 -42.528  1.00  6.540          H  
ATOM   3287 2HB  PHE A 211     -33.768   2.730 -42.693  1.00  6.540          H  
ATOM   3288  HD1 PHE A 211     -32.851   0.073 -40.314  1.00  6.540          H  
ATOM   3289  HD2 PHE A 211     -34.202   4.094 -40.779  1.00  6.540          H  
ATOM   3290  HE1 PHE A 211     -32.318   0.535 -37.945  1.00  6.540          H  
ATOM   3291  HE2 PHE A 211     -33.690   4.566 -38.419  1.00  6.540          H  
ATOM   3292  HZ  PHE A 211     -32.741   2.779 -36.998  1.00  6.540          H  
ATOM   3293  N   LYS A 212     -34.976  -1.118 -42.443  1.00  3.890          N  
ATOM   3294  CA  LYS A 212     -34.894  -2.497 -41.958  1.00  3.890          C  
ATOM   3295  C   LYS A 212     -33.757  -3.230 -42.661  1.00  3.890          C  
ATOM   3296  O   LYS A 212     -33.380  -2.874 -43.778  1.00  3.890          O  
ATOM   3297  CB  LYS A 212     -36.196  -3.283 -42.178  1.00  5.450          C  
ATOM   3298  CG  LYS A 212     -37.459  -2.800 -41.432  1.00  5.450          C  
ATOM   3299  CD  LYS A 212     -37.404  -3.071 -39.926  1.00  5.450          C  
ATOM   3300  CE  LYS A 212     -38.686  -2.595 -39.267  1.00  5.450          C  
ATOM   3301  NZ  LYS A 212     -38.699  -2.800 -37.799  1.00  5.450          N  
ATOM   3302  H   LYS A 212     -34.595  -0.920 -43.359  1.00  4.670          H  
ATOM   3303  HA  LYS A 212     -34.663  -2.480 -40.894  1.00  4.670          H  
ATOM   3304 1HB  LYS A 212     -36.429  -3.264 -43.234  1.00  6.540          H  
ATOM   3305 2HB  LYS A 212     -36.029  -4.327 -41.909  1.00  6.540          H  
ATOM   3306 1HG  LYS A 212     -37.664  -1.760 -41.627  1.00  6.540          H  
ATOM   3307 2HG  LYS A 212     -38.300  -3.356 -41.794  1.00  6.540          H  
ATOM   3308 1HD  LYS A 212     -37.280  -4.138 -39.749  1.00  6.540          H  
ATOM   3309 2HD  LYS A 212     -36.568  -2.537 -39.478  1.00  6.540          H  
ATOM   3310 1HE  LYS A 212     -38.785  -1.535 -39.460  1.00  6.540          H  
ATOM   3311 2HE  LYS A 212     -39.533  -3.120 -39.710  1.00  6.540          H  
ATOM   3312 1HZ  LYS A 212     -39.578  -2.442 -37.438  1.00  6.540          H  
ATOM   3313 2HZ  LYS A 212     -38.618  -3.782 -37.588  1.00  6.540          H  
ATOM   3314 3HZ  LYS A 212     -37.929  -2.297 -37.383  1.00  6.540          H  
ATOM   3315  N   HIS A 213     -33.222  -4.263 -42.013  1.00  3.890          N  
ATOM   3316  CA  HIS A 213     -32.216  -5.124 -42.634  1.00  3.890          C  
ATOM   3317  C   HIS A 213     -32.831  -5.722 -43.906  1.00  3.890          C  
ATOM   3318  O   HIS A 213     -33.940  -6.237 -43.864  1.00  3.890          O  
ATOM   3319  CB  HIS A 213     -31.735  -6.192 -41.636  1.00  5.450          C  
ATOM   3320  CG  HIS A 213     -30.577  -7.011 -42.116  1.00  5.450          C  
ATOM   3321  ND1 HIS A 213     -29.321  -6.479 -42.334  1.00  5.450          N  
ATOM   3322  CD2 HIS A 213     -30.482  -8.323 -42.385  1.00  5.450          C  
ATOM   3323  CE1 HIS A 213     -28.516  -7.435 -42.756  1.00  5.450          C  
ATOM   3324  NE2 HIS A 213     -29.204  -8.565 -42.824  1.00  5.450          N  
ATOM   3325  H   HIS A 213     -33.550  -4.480 -41.083  1.00  4.670          H  
ATOM   3326  HA  HIS A 213     -31.352  -4.531 -42.930  1.00  4.670          H  
ATOM   3327 1HB  HIS A 213     -31.446  -5.711 -40.702  1.00  6.540          H  
ATOM   3328 2HB  HIS A 213     -32.558  -6.871 -41.415  1.00  6.540          H  
ATOM   3329  HD1 HIS A 213     -28.974  -5.637 -41.912  1.00  6.540          H  
ATOM   3330  HD2 HIS A 213     -31.210  -9.130 -42.339  1.00  6.540          H  
ATOM   3331  HE1 HIS A 213     -27.474  -7.215 -42.997  1.00  6.540          H  
ATOM   3332  N   GLY A 214     -32.082  -5.684 -45.010  1.00  3.890          N  
ATOM   3333  CA  GLY A 214     -32.535  -6.087 -46.355  1.00  3.890          C  
ATOM   3334  C   GLY A 214     -33.470  -7.309 -46.566  1.00  3.890          C  
ATOM   3335  O   GLY A 214     -34.538  -7.129 -47.158  1.00  3.890          O  
ATOM   3336  H   GLY A 214     -31.170  -5.261 -44.926  1.00  4.670          H  
ATOM   3337 1HA  GLY A 214     -33.016  -5.220 -46.801  1.00  4.670          H  
ATOM   3338 2HA  GLY A 214     -31.646  -6.244 -46.963  1.00  4.670          H  
ATOM   3339  N   SER A 215     -33.122  -8.530 -46.147  1.00  3.890          N  
ATOM   3340  CA  SER A 215     -31.922  -8.929 -45.458  1.00  3.890          C  
ATOM   3341  C   SER A 215     -30.741  -8.938 -46.384  1.00  3.890          C  
ATOM   3342  O   SER A 215     -30.900  -8.829 -47.604  1.00  3.890          O  
ATOM   3343  CB  SER A 215     -32.112 -10.326 -44.902  1.00  5.450          C  
ATOM   3344  OG  SER A 215     -32.221 -11.254 -45.947  1.00  5.450          O  
ATOM   3345  H   SER A 215     -33.768  -9.281 -46.342  1.00  4.670          H  
ATOM   3346  HA  SER A 215     -31.741  -8.236 -44.659  1.00  4.670          H  
ATOM   3347 1HB  SER A 215     -31.262 -10.592 -44.278  1.00  6.540          H  
ATOM   3348 2HB  SER A 215     -33.007 -10.358 -44.280  1.00  6.540          H  
ATOM   3349  HG  SER A 215     -32.263 -12.120 -45.538  1.00  6.540          H  
ATOM   3350  N   VAL A 216     -29.543  -9.039 -45.825  1.00  3.890          N  
ATOM   3351  CA  VAL A 216     -28.398  -9.154 -46.696  1.00  3.890          C  
ATOM   3352  C   VAL A 216     -28.028 -10.613 -46.858  1.00  3.890          C  
ATOM   3353  O   VAL A 216     -27.658 -11.297 -45.905  1.00  3.890          O  
ATOM   3354  CB  VAL A 216     -27.220  -8.330 -46.165  1.00  5.450          C  
ATOM   3355  CG1 VAL A 216     -25.994  -8.507 -47.060  1.00  5.450          C  
ATOM   3356  CG2 VAL A 216     -27.642  -6.865 -46.137  1.00  5.450          C  
ATOM   3357  H   VAL A 216     -29.430  -9.074 -44.804  1.00  4.670          H  
ATOM   3358  HA  VAL A 216     -28.660  -8.760 -47.678  1.00  4.670          H  
ATOM   3359  HB  VAL A 216     -26.961  -8.668 -45.162  1.00  6.540          H  
ATOM   3360 1HG1 VAL A 216     -25.171  -7.911 -46.671  1.00  6.540          H  
ATOM   3361 2HG1 VAL A 216     -25.695  -9.556 -47.076  1.00  6.540          H  
ATOM   3362 3HG1 VAL A 216     -26.229  -8.182 -48.074  1.00  6.540          H  
ATOM   3363 1HG2 VAL A 216     -26.825  -6.255 -45.756  1.00  6.540          H  
ATOM   3364 2HG2 VAL A 216     -27.895  -6.546 -47.146  1.00  6.540          H  
ATOM   3365 3HG2 VAL A 216     -28.510  -6.743 -45.501  1.00  6.540          H  
ATOM   3366  N   ASN A 217     -28.126 -11.069 -48.090  1.00  3.890          N  
ATOM   3367  CA  ASN A 217     -27.867 -12.444 -48.457  1.00  3.890          C  
ATOM   3368  C   ASN A 217     -26.971 -12.467 -49.677  1.00  3.890          C  
ATOM   3369  O   ASN A 217     -27.398 -12.107 -50.782  1.00  3.890          O  
ATOM   3370  CB  ASN A 217     -29.174 -13.216 -48.650  1.00  5.450          C  
ATOM   3371  CG  ASN A 217     -28.986 -14.675 -48.989  1.00  5.450          C  
ATOM   3372  OD1 ASN A 217     -27.931 -15.061 -49.479  1.00  5.450          O  
ATOM   3373  ND2 ASN A 217     -29.979 -15.484 -48.735  1.00  5.450          N  
ATOM   3374  H   ASN A 217     -28.433 -10.422 -48.805  1.00  4.670          H  
ATOM   3375  HA  ASN A 217     -27.313 -12.914 -47.657  1.00  4.670          H  
ATOM   3376 1HB  ASN A 217     -29.753 -13.159 -47.725  1.00  6.540          H  
ATOM   3377 2HB  ASN A 217     -29.764 -12.762 -49.418  1.00  6.540          H  
ATOM   3378 1HD2 ASN A 217     -29.882 -16.458 -48.944  1.00  6.540          H  
ATOM   3379 2HD2 ASN A 217     -30.815 -15.133 -48.315  1.00  6.540          H  
ATOM   3380  N   THR A 218     -25.709 -12.822 -49.431  1.00  3.890          N  
ATOM   3381  CA  THR A 218     -24.634 -12.880 -50.413  1.00  3.890          C  
ATOM   3382  C   THR A 218     -24.049 -14.282 -50.336  1.00  3.890          C  
ATOM   3383  O   THR A 218     -24.321 -15.007 -49.385  1.00  3.890          O  
ATOM   3384  CB  THR A 218     -23.545 -11.831 -50.112  1.00  5.450          C  
ATOM   3385  OG1 THR A 218     -22.894 -12.143 -48.866  1.00  5.450          O  
ATOM   3386  CG2 THR A 218     -24.199 -10.458 -49.997  1.00  5.450          C  
ATOM   3387  H   THR A 218     -25.479 -13.086 -48.484  1.00  4.670          H  
ATOM   3388  HA  THR A 218     -25.021 -12.702 -51.411  1.00  4.670          H  
ATOM   3389  HB  THR A 218     -22.807 -11.823 -50.912  1.00  6.540          H  
ATOM   3390  HG1 THR A 218     -22.296 -12.905 -48.982  1.00  6.540          H  
ATOM   3391 1HG2 THR A 218     -23.440  -9.709 -49.784  1.00  6.540          H  
ATOM   3392 2HG2 THR A 218     -24.698 -10.217 -50.936  1.00  6.540          H  
ATOM   3393 3HG2 THR A 218     -24.927 -10.463 -49.197  1.00  6.540          H  
ATOM   3394  N   LYS A 219     -23.241 -14.687 -51.307  1.00  3.890          N  
ATOM   3395  CA  LYS A 219     -22.639 -16.014 -51.199  1.00  3.890          C  
ATOM   3396  C   LYS A 219     -21.796 -16.111 -49.915  1.00  3.890          C  
ATOM   3397  O   LYS A 219     -20.997 -15.211 -49.644  1.00  3.890          O  
ATOM   3398  CB  LYS A 219     -21.846 -16.374 -52.474  1.00  5.450          C  
ATOM   3399  CG  LYS A 219     -20.627 -15.491 -52.834  1.00  5.450          C  
ATOM   3400  CD  LYS A 219     -19.265 -16.105 -52.389  1.00  5.450          C  
ATOM   3401  CE  LYS A 219     -18.094 -15.281 -52.950  1.00  5.450          C  
ATOM   3402  NZ  LYS A 219     -16.741 -15.758 -52.475  1.00  5.450          N  
ATOM   3403  H   LYS A 219     -23.028 -14.077 -52.081  1.00  4.670          H  
ATOM   3404  HA  LYS A 219     -23.441 -16.736 -51.120  1.00  4.670          H  
ATOM   3405 1HB  LYS A 219     -21.484 -17.392 -52.372  1.00  6.540          H  
ATOM   3406 2HB  LYS A 219     -22.524 -16.362 -53.329  1.00  6.540          H  
ATOM   3407 1HG  LYS A 219     -20.608 -15.333 -53.914  1.00  6.540          H  
ATOM   3408 2HG  LYS A 219     -20.735 -14.522 -52.349  1.00  6.540          H  
ATOM   3409 1HD  LYS A 219     -19.194 -16.124 -51.299  1.00  6.540          H  
ATOM   3410 2HD  LYS A 219     -19.176 -17.124 -52.752  1.00  6.540          H  
ATOM   3411 1HE  LYS A 219     -18.119 -15.329 -54.038  1.00  6.540          H  
ATOM   3412 2HE  LYS A 219     -18.225 -14.246 -52.638  1.00  6.540          H  
ATOM   3413 1HZ  LYS A 219     -16.026 -15.169 -52.867  1.00  6.540          H  
ATOM   3414 2HZ  LYS A 219     -16.696 -15.705 -51.468  1.00  6.540          H  
ATOM   3415 3HZ  LYS A 219     -16.534 -16.738 -52.753  1.00  6.540          H  
ATOM   3416  N   TYR A 220     -21.985 -17.181 -49.123  1.00  3.890          N  
ATOM   3417  CA  TYR A 220     -21.201 -17.379 -47.892  1.00  3.890          C  
ATOM   3418  C   TYR A 220     -19.725 -17.605 -48.168  1.00  3.890          C  
ATOM   3419  O   TYR A 220     -19.349 -18.187 -49.186  1.00  3.890          O  
ATOM   3420  CB  TYR A 220     -21.654 -18.590 -47.042  1.00  5.450          C  
ATOM   3421  CG  TYR A 220     -22.849 -18.452 -46.098  1.00  5.450          C  
ATOM   3422  CD1 TYR A 220     -24.039 -19.098 -46.335  1.00  5.450          C  
ATOM   3423  CD2 TYR A 220     -22.699 -17.709 -44.945  1.00  5.450          C  
ATOM   3424  CE1 TYR A 220     -25.086 -18.998 -45.415  1.00  5.450          C  
ATOM   3425  CE2 TYR A 220     -23.730 -17.605 -44.036  1.00  5.450          C  
ATOM   3426  CZ  TYR A 220     -24.927 -18.241 -44.256  1.00  5.450          C  
ATOM   3427  OH  TYR A 220     -25.933 -18.116 -43.287  1.00  5.450          O  
ATOM   3428  H   TYR A 220     -22.700 -17.853 -49.383  1.00  4.670          H  
ATOM   3429  HA  TYR A 220     -21.284 -16.474 -47.286  1.00  4.670          H  
ATOM   3430 1HB  TYR A 220     -21.861 -19.413 -47.712  1.00  6.540          H  
ATOM   3431 2HB  TYR A 220     -20.813 -18.908 -46.437  1.00  6.540          H  
ATOM   3432  HD1 TYR A 220     -24.150 -19.689 -47.225  1.00  6.540          H  
ATOM   3433  HD2 TYR A 220     -21.748 -17.204 -44.745  1.00  6.540          H  
ATOM   3434  HE1 TYR A 220     -26.006 -19.507 -45.609  1.00  6.540          H  
ATOM   3435  HE2 TYR A 220     -23.591 -17.019 -43.128  1.00  6.540          H  
ATOM   3436  HH  TYR A 220     -26.812 -18.459 -43.586  1.00  6.540          H  
ATOM   3437  N   GLU A 221     -18.885 -17.172 -47.221  1.00  3.890          N  
ATOM   3438  CA  GLU A 221     -17.437 -17.384 -47.264  1.00  3.890          C  
ATOM   3439  C   GLU A 221     -17.033 -18.842 -46.994  1.00  3.890          C  
ATOM   3440  O   GLU A 221     -15.889 -19.230 -47.237  1.00  3.890          O  
ATOM   3441  CB  GLU A 221     -16.747 -16.456 -46.250  1.00  5.450          C  
ATOM   3442  CG  GLU A 221     -17.013 -16.774 -44.751  1.00  5.450          C  
ATOM   3443  CD  GLU A 221     -18.293 -16.168 -44.202  1.00  5.450          C  
ATOM   3444  OE1 GLU A 221     -19.124 -15.763 -44.986  1.00  5.450          O  
ATOM   3445  OE2 GLU A 221     -18.445 -16.133 -43.009  1.00  5.450          O  
ATOM   3446  H   GLU A 221     -19.264 -16.654 -46.423  1.00  4.670          H  
ATOM   3447  HA  GLU A 221     -17.089 -17.124 -48.263  1.00  4.670          H  
ATOM   3448 1HB  GLU A 221     -15.669 -16.493 -46.408  1.00  6.540          H  
ATOM   3449 2HB  GLU A 221     -17.065 -15.429 -46.431  1.00  6.540          H  
ATOM   3450 1HG  GLU A 221     -17.027 -17.843 -44.587  1.00  6.540          H  
ATOM   3451 2HG  GLU A 221     -16.176 -16.378 -44.178  1.00  6.540          H  
ATOM   3452  N   GLU A 222     -17.961 -19.625 -46.457  1.00  3.890          N  
ATOM   3453  CA  GLU A 222     -17.732 -21.027 -46.155  1.00  3.890          C  
ATOM   3454  C   GLU A 222     -18.074 -21.842 -47.385  1.00  3.890          C  
ATOM   3455  O   GLU A 222     -19.110 -21.616 -48.006  1.00  3.890          O  
ATOM   3456  CB  GLU A 222     -18.595 -21.476 -44.971  1.00  5.450          C  
ATOM   3457  CG  GLU A 222     -18.277 -20.780 -43.644  1.00  5.450          C  
ATOM   3458  CD  GLU A 222     -16.925 -21.164 -43.083  1.00  5.450          C  
ATOM   3459  OE1 GLU A 222     -16.450 -22.229 -43.406  1.00  5.450          O  
ATOM   3460  OE2 GLU A 222     -16.373 -20.399 -42.327  1.00  5.450          O  
ATOM   3461  H   GLU A 222     -18.862 -19.216 -46.278  1.00  4.670          H  
ATOM   3462  HA  GLU A 222     -16.679 -21.177 -45.912  1.00  4.670          H  
ATOM   3463 1HB  GLU A 222     -19.646 -21.289 -45.200  1.00  6.540          H  
ATOM   3464 2HB  GLU A 222     -18.485 -22.553 -44.827  1.00  6.540          H  
ATOM   3465 1HG  GLU A 222     -18.307 -19.702 -43.791  1.00  6.540          H  
ATOM   3466 2HG  GLU A 222     -19.049 -21.039 -42.922  1.00  6.540          H  
ATOM   3467  N   ALA A 223     -17.246 -22.834 -47.712  1.00  3.890          N  
ATOM   3468  CA  ALA A 223     -17.514 -23.682 -48.872  1.00  3.890          C  
ATOM   3469  C   ALA A 223     -18.841 -24.421 -48.758  1.00  3.890          C  
ATOM   3470  O   ALA A 223     -19.565 -24.589 -49.748  1.00  3.890          O  
ATOM   3471  CB  ALA A 223     -16.395 -24.694 -49.052  1.00  5.450          C  
ATOM   3472  H   ALA A 223     -16.409 -22.973 -47.161  1.00  4.670          H  
ATOM   3473  HA  ALA A 223     -17.566 -23.031 -49.745  1.00  4.670          H  
ATOM   3474 1HB  ALA A 223     -16.594 -25.292 -49.943  1.00  6.540          H  
ATOM   3475 2HB  ALA A 223     -15.450 -24.169 -49.174  1.00  6.540          H  
ATOM   3476 3HB  ALA A 223     -16.345 -25.344 -48.181  1.00  6.540          H  
ATOM   3477  N   ASN A 224     -19.164 -24.856 -47.535  1.00  3.890          N  
ATOM   3478  CA  ASN A 224     -20.368 -25.621 -47.266  1.00  3.890          C  
ATOM   3479  C   ASN A 224     -21.017 -25.178 -45.977  1.00  3.890          C  
ATOM   3480  O   ASN A 224     -20.335 -24.858 -45.004  1.00  3.890          O  
ATOM   3481  CB  ASN A 224     -20.057 -27.098 -47.184  1.00  5.450          C  
ATOM   3482  CG  ASN A 224     -19.632 -27.681 -48.479  1.00  5.450          C  
ATOM   3483  OD1 ASN A 224     -20.471 -27.836 -49.366  1.00  5.450          O  
ATOM   3484  ND2 ASN A 224     -18.372 -28.007 -48.611  1.00  5.450          N  
ATOM   3485  H   ASN A 224     -18.531 -24.669 -46.770  1.00  4.670          H  
ATOM   3486  HA  ASN A 224     -21.086 -25.446 -48.069  1.00  4.670          H  
ATOM   3487 1HB  ASN A 224     -19.266 -27.257 -46.452  1.00  6.540          H  
ATOM   3488 2HB  ASN A 224     -20.942 -27.630 -46.829  1.00  6.540          H  
ATOM   3489 1HD2 ASN A 224     -18.045 -28.405 -49.467  1.00  6.540          H  
ATOM   3490 2HD2 ASN A 224     -17.736 -27.858 -47.855  1.00  6.540          H  
ATOM   3491  N   ILE A 225     -22.339 -25.202 -45.968  1.00  3.890          N  
ATOM   3492  CA  ILE A 225     -23.114 -24.828 -44.801  1.00  3.890          C  
ATOM   3493  C   ILE A 225     -23.649 -26.094 -44.122  1.00  3.890          C  
ATOM   3494  O   ILE A 225     -24.018 -27.042 -44.815  1.00  3.890          O  
ATOM   3495  CB  ILE A 225     -24.272 -23.916 -45.248  1.00  5.450          C  
ATOM   3496  CG1 ILE A 225     -24.870 -23.149 -44.099  1.00  5.450          C  
ATOM   3497  CG2 ILE A 225     -25.396 -24.789 -45.897  1.00  5.450          C  
ATOM   3498  CD1 ILE A 225     -23.987 -22.011 -43.557  1.00  5.450          C  
ATOM   3499  H   ILE A 225     -22.809 -25.463 -46.822  1.00  4.670          H  
ATOM   3500  HA  ILE A 225     -22.467 -24.310 -44.099  1.00  4.670          H  
ATOM   3501  HB  ILE A 225     -23.907 -23.196 -45.982  1.00  6.540          H  
ATOM   3502 1HG1 ILE A 225     -25.767 -22.704 -44.448  1.00  6.540          H  
ATOM   3503 2HG1 ILE A 225     -25.103 -23.825 -43.290  1.00  6.540          H  
ATOM   3504 1HG2 ILE A 225     -26.207 -24.171 -46.219  1.00  6.540          H  
ATOM   3505 2HG2 ILE A 225     -24.997 -25.327 -46.749  1.00  6.540          H  
ATOM   3506 3HG2 ILE A 225     -25.790 -25.492 -45.192  1.00  6.540          H  
ATOM   3507 1HD1 ILE A 225     -24.507 -21.486 -42.757  1.00  6.540          H  
ATOM   3508 2HD1 ILE A 225     -23.053 -22.400 -43.163  1.00  6.540          H  
ATOM   3509 3HD1 ILE A 225     -23.766 -21.314 -44.354  1.00  6.540          H  
ATOM   3510  N   GLN A 226     -23.680 -26.125 -42.783  1.00  3.890          N  
ATOM   3511  CA  GLN A 226     -24.214 -27.288 -42.068  1.00  3.890          C  
ATOM   3512  C   GLN A 226     -25.729 -27.551 -42.259  1.00  3.890          C  
ATOM   3513  O   GLN A 226     -26.171 -28.692 -42.139  1.00  3.890          O  
ATOM   3514  CB  GLN A 226     -23.905 -27.164 -40.561  1.00  5.450          C  
ATOM   3515  CG  GLN A 226     -24.636 -26.016 -39.790  1.00  5.450          C  
ATOM   3516  CD  GLN A 226     -23.922 -24.676 -39.861  1.00  5.450          C  
ATOM   3517  OE1 GLN A 226     -23.267 -24.367 -40.863  1.00  5.450          O  
ATOM   3518  NE2 GLN A 226     -24.040 -23.877 -38.807  1.00  5.450          N  
ATOM   3519  H   GLN A 226     -23.311 -25.341 -42.244  1.00  4.670          H  
ATOM   3520  HA  GLN A 226     -23.687 -28.167 -42.441  1.00  4.670          H  
ATOM   3521 1HB  GLN A 226     -24.167 -28.100 -40.069  1.00  6.540          H  
ATOM   3522 2HB  GLN A 226     -22.833 -27.022 -40.426  1.00  6.540          H  
ATOM   3523 1HG  GLN A 226     -25.634 -25.884 -40.160  1.00  6.540          H  
ATOM   3524 2HG  GLN A 226     -24.680 -26.305 -38.740  1.00  6.540          H  
ATOM   3525 1HE2 GLN A 226     -23.584 -22.983 -38.801  1.00  6.540          H  
ATOM   3526 2HE2 GLN A 226     -24.578 -24.166 -38.012  1.00  6.540          H  
ATOM   3527  N   THR A 227     -26.518 -26.520 -42.580  1.00  3.890          N  
ATOM   3528  CA  THR A 227     -27.957 -26.685 -42.805  1.00  3.890          C  
ATOM   3529  C   THR A 227     -28.262 -26.489 -44.284  1.00  3.890          C  
ATOM   3530  O   THR A 227     -28.315 -25.369 -44.782  1.00  3.890          O  
ATOM   3531  CB  THR A 227     -28.764 -25.688 -41.935  1.00  5.450          C  
ATOM   3532  OG1 THR A 227     -28.509 -25.944 -40.550  1.00  5.450          O  
ATOM   3533  CG2 THR A 227     -30.251 -25.765 -42.204  1.00  5.450          C  
ATOM   3534  H   THR A 227     -26.129 -25.591 -42.629  1.00  4.670          H  
ATOM   3535  HA  THR A 227     -28.248 -27.697 -42.529  1.00  4.670          H  
ATOM   3536  HB  THR A 227     -28.431 -24.711 -42.160  1.00  6.540          H  
ATOM   3537  HG1 THR A 227     -27.611 -25.701 -40.348  1.00  6.540          H  
ATOM   3538 1HG2 THR A 227     -30.772 -25.032 -41.584  1.00  6.540          H  
ATOM   3539 2HG2 THR A 227     -30.424 -25.541 -43.235  1.00  6.540          H  
ATOM   3540 3HG2 THR A 227     -30.619 -26.762 -41.976  1.00  6.540          H  
ATOM   3541  N   LYS A 228     -28.519 -27.588 -44.979  1.00  3.890          N  
ATOM   3542  CA  LYS A 228     -28.678 -27.547 -46.430  1.00  3.890          C  
ATOM   3543  C   LYS A 228     -30.117 -27.708 -46.922  1.00  3.890          C  
ATOM   3544  O   LYS A 228     -30.445 -27.330 -48.055  1.00  3.890          O  
ATOM   3545  CB  LYS A 228     -27.826 -28.668 -47.019  1.00  5.450          C  
ATOM   3546  CG  LYS A 228     -26.327 -28.508 -46.757  1.00  5.450          C  
ATOM   3547  CD  LYS A 228     -25.528 -29.649 -47.353  1.00  5.450          C  
ATOM   3548  CE  LYS A 228     -24.042 -29.512 -47.049  1.00  5.450          C  
ATOM   3549  NZ  LYS A 228     -23.262 -30.635 -47.646  1.00  5.450          N  
ATOM   3550  H   LYS A 228     -28.517 -28.478 -44.494  1.00  4.670          H  
ATOM   3551  HA  LYS A 228     -28.311 -26.584 -46.786  1.00  4.670          H  
ATOM   3552 1HB  LYS A 228     -28.142 -29.620 -46.588  1.00  6.540          H  
ATOM   3553 2HB  LYS A 228     -27.991 -28.726 -48.091  1.00  6.540          H  
ATOM   3554 1HG  LYS A 228     -25.975 -27.572 -47.177  1.00  6.540          H  
ATOM   3555 2HG  LYS A 228     -26.145 -28.476 -45.681  1.00  6.540          H  
ATOM   3556 1HD  LYS A 228     -25.880 -30.586 -46.924  1.00  6.540          H  
ATOM   3557 2HD  LYS A 228     -25.669 -29.692 -48.423  1.00  6.540          H  
ATOM   3558 1HE  LYS A 228     -23.666 -28.563 -47.438  1.00  6.540          H  
ATOM   3559 2HE  LYS A 228     -23.908 -29.525 -45.966  1.00  6.540          H  
ATOM   3560 1HZ  LYS A 228     -22.285 -30.551 -47.416  1.00  6.540          H  
ATOM   3561 2HZ  LYS A 228     -23.608 -31.508 -47.283  1.00  6.540          H  
ATOM   3562 3HZ  LYS A 228     -23.373 -30.612 -48.651  1.00  6.540          H  
ATOM   3563  N   ASP A 229     -30.959 -28.303 -46.080  1.00  3.890          N  
ATOM   3564  CA  ASP A 229     -32.315 -28.669 -46.426  1.00  3.890          C  
ATOM   3565  C   ASP A 229     -33.409 -28.469 -45.359  1.00  3.890          C  
ATOM   3566  O   ASP A 229     -34.493 -29.046 -45.483  1.00  3.890          O  
ATOM   3567  CB  ASP A 229     -32.222 -30.126 -46.809  1.00  5.450          C  
ATOM   3568  CG  ASP A 229     -31.575 -30.880 -45.639  1.00  5.450          C  
ATOM   3569  OD1 ASP A 229     -31.244 -30.218 -44.640  1.00  5.450          O  
ATOM   3570  OD2 ASP A 229     -31.380 -32.067 -45.739  1.00  5.450          O  
ATOM   3571  H   ASP A 229     -30.641 -28.610 -45.161  1.00  4.670          H  
ATOM   3572  HA  ASP A 229     -32.600 -28.083 -47.301  1.00  4.670          H  
ATOM   3573 1HB  ASP A 229     -33.215 -30.531 -47.006  1.00  6.540          H  
ATOM   3574 2HB  ASP A 229     -31.616 -30.241 -47.709  1.00  6.540          H  
ATOM   3575  N   GLY A 230     -33.156 -27.678 -44.316  1.00  3.890          N  
ATOM   3576  CA  GLY A 230     -34.161 -27.484 -43.271  1.00  3.890          C  
ATOM   3577  C   GLY A 230     -35.033 -26.250 -43.501  1.00  3.890          C  
ATOM   3578  O   GLY A 230     -34.973 -25.600 -44.556  1.00  3.890          O  
ATOM   3579  H   GLY A 230     -32.270 -27.194 -44.240  1.00  4.670          H  
ATOM   3580 1HA  GLY A 230     -34.792 -28.370 -43.202  1.00  4.670          H  
ATOM   3581 2HA  GLY A 230     -33.654 -27.385 -42.312  1.00  4.670          H  
ATOM   3582  N   SER A 231     -35.863 -25.928 -42.516  1.00  3.890          N  
ATOM   3583  CA  SER A 231     -36.756 -24.781 -42.627  1.00  3.890          C  
ATOM   3584  C   SER A 231     -37.249 -24.303 -41.280  1.00  3.890          C  
ATOM   3585  O   SER A 231     -37.456 -25.102 -40.360  1.00  3.890          O  
ATOM   3586  CB  SER A 231     -37.974 -25.075 -43.484  1.00  5.450          C  
ATOM   3587  OG  SER A 231     -38.806 -23.915 -43.581  1.00  5.450          O  
ATOM   3588  H   SER A 231     -35.870 -26.472 -41.669  1.00  4.670          H  
ATOM   3589  HA  SER A 231     -36.203 -23.979 -43.091  1.00  4.670          H  
ATOM   3590 1HB  SER A 231     -37.652 -25.381 -44.478  1.00  6.540          H  
ATOM   3591 2HB  SER A 231     -38.539 -25.897 -43.049  1.00  6.540          H  
ATOM   3592  HG  SER A 231     -39.243 -23.804 -42.682  1.00  6.540          H  
ATOM   3593  N   GLY A 232     -37.477 -23.002 -41.168  1.00  3.890          N  
ATOM   3594  CA  GLY A 232     -38.105 -22.485 -39.973  1.00  3.890          C  
ATOM   3595  C   GLY A 232     -39.573 -22.830 -40.109  1.00  3.890          C  
ATOM   3596  O   GLY A 232     -39.976 -23.344 -41.164  1.00  3.890          O  
ATOM   3597  H   GLY A 232     -37.230 -22.379 -41.932  1.00  4.670          H  
ATOM   3598 1HA  GLY A 232     -37.691 -22.962 -39.100  1.00  4.670          H  
ATOM   3599 2HA  GLY A 232     -37.965 -21.409 -39.895  1.00  4.670          H  
ATOM   3600  N   SER A 233     -40.374 -22.527 -39.088  1.00  3.890          N  
ATOM   3601  CA  SER A 233     -41.793 -22.852 -39.106  1.00  3.890          C  
ATOM   3602  C   SER A 233     -42.633 -21.576 -39.038  1.00  3.820          C  
ATOM   3603  O   SER A 233     -42.153 -20.560 -38.533  1.00  3.890          O  
ATOM   3604  CB  SER A 233     -42.086 -23.757 -37.914  1.00  5.450          C  
ATOM   3605  OG  SER A 233     -41.856 -23.083 -36.707  1.00  5.450          O  
ATOM   3606  H   SER A 233     -39.998 -22.092 -38.256  1.00  4.670          H  
ATOM   3607  HA  SER A 233     -42.003 -23.376 -40.039  1.00  4.670          H  
ATOM   3608 1HB  SER A 233     -43.103 -24.110 -37.936  1.00  6.540          H  
ATOM   3609 2HB  SER A 233     -41.440 -24.632 -37.969  1.00  6.540          H  
ATOM   3610  HG  SER A 233     -42.068 -23.709 -36.007  1.00  6.540          H  
ATOM   3611  N   THR A 234     -43.883 -21.590 -39.535  1.00  3.630          N  
ATOM   3612  CA  THR A 234     -44.611 -22.726 -40.105  1.00  3.890          C  
ATOM   3613  C   THR A 234     -44.662 -22.679 -41.623  1.00  3.840          C  
ATOM   3614  O   THR A 234     -43.991 -23.457 -42.301  1.00  3.890          O  
ATOM   3615  CB  THR A 234     -46.053 -22.734 -39.574  1.00  5.340          C  
ATOM   3616  OG1 THR A 234     -46.683 -21.477 -39.906  1.00  5.340          O  
ATOM   3617  CG2 THR A 234     -46.038 -22.907 -38.066  1.00  5.340          C  
ATOM   3618  H   THR A 234     -44.404 -20.727 -39.492  1.00  4.360          H  
ATOM   3619  HA  THR A 234     -44.146 -23.660 -39.826  1.00  4.670          H  
ATOM   3620  HB  THR A 234     -46.611 -23.549 -40.036  1.00  6.410          H  
ATOM   3621  HG1 THR A 234     -47.633 -21.539 -39.715  1.00  6.410          H  
ATOM   3622 1HG2 THR A 234     -47.060 -22.905 -37.690  1.00  6.410          H  
ATOM   3623 2HG2 THR A 234     -45.562 -23.851 -37.816  1.00  6.410          H  
ATOM   3624 3HG2 THR A 234     -45.483 -22.091 -37.605  1.00  6.410          H  
ATOM   3625  N   GLY A 235     -45.466 -21.777 -42.151  1.00  3.600          N  
ATOM   3626  CA  GLY A 235     -45.655 -21.666 -43.588  1.00  3.760          C  
ATOM   3627  C   GLY A 235     -44.527 -20.909 -44.274  1.00  3.350          C  
ATOM   3628  O   GLY A 235     -43.448 -20.696 -43.714  1.00  3.220          O  
ATOM   3629  H   GLY A 235     -45.982 -21.184 -41.515  1.00  4.320          H  
ATOM   3630 1HA  GLY A 235     -45.739 -22.664 -44.018  1.00  4.510          H  
ATOM   3631 2HA  GLY A 235     -46.599 -21.159 -43.781  1.00  4.510          H  
ATOM   3632  N   ALA A 236     -44.784 -20.463 -45.503  1.00  3.440          N  
ATOM   3633  CA  ALA A 236     -43.756 -19.811 -46.315  1.00  3.380          C  
ATOM   3634  C   ALA A 236     -43.174 -18.572 -45.630  1.00  3.290          C  
ATOM   3635  O   ALA A 236     -41.992 -18.267 -45.778  1.00  3.610          O  
ATOM   3636  CB  ALA A 236     -44.326 -19.448 -47.673  1.00  4.760          C  
ATOM   3637  H   ALA A 236     -45.695 -20.625 -45.907  1.00  4.130          H  
ATOM   3638  HA  ALA A 236     -42.955 -20.518 -46.458  1.00  4.060          H  
ATOM   3639 1HB  ALA A 236     -43.540 -19.002 -48.281  1.00  5.710          H  
ATOM   3640 2HB  ALA A 236     -44.701 -20.339 -48.172  1.00  5.710          H  
ATOM   3641 3HB  ALA A 236     -45.143 -18.736 -47.555  1.00  5.710          H  
ATOM   3642  N   ASN A 237     -43.973 -17.885 -44.833  1.00  3.320          N  
ATOM   3643  CA  ASN A 237     -43.551 -16.679 -44.152  1.00  3.670          C  
ATOM   3644  C   ASN A 237     -42.827 -16.923 -42.822  1.00  3.630          C  
ATOM   3645  O   ASN A 237     -42.489 -15.973 -42.117  1.00  3.890          O  
ATOM   3646  CB  ASN A 237     -44.768 -15.844 -43.895  1.00  5.000          C  
ATOM   3647  CG  ASN A 237     -45.699 -16.587 -42.999  1.00  5.000          C  
ATOM   3648  OD1 ASN A 237     -46.066 -17.733 -43.342  1.00  5.000          O  
ATOM   3649  ND2 ASN A 237     -46.061 -16.024 -41.872  1.00  5.000          N  
ATOM   3650  H   ASN A 237     -44.941 -18.174 -44.709  1.00  3.980          H  
ATOM   3651  HA  ASN A 237     -42.867 -16.139 -44.810  1.00  4.400          H  
ATOM   3652 1HB  ASN A 237     -44.480 -14.915 -43.429  1.00  6.000          H  
ATOM   3653 2HB  ASN A 237     -45.281 -15.617 -44.830  1.00  6.000          H  
ATOM   3654 1HD2 ASN A 237     -46.668 -16.500 -41.246  1.00  6.000          H  
ATOM   3655 2HD2 ASN A 237     -45.703 -15.093 -41.605  1.00  6.000          H  
ATOM   3656  N   GLY A 238     -42.560 -18.180 -42.481  1.00  3.320          N  
ATOM   3657  CA  GLY A 238     -41.947 -18.545 -41.205  1.00  3.390          C  
ATOM   3658  C   GLY A 238     -40.434 -18.339 -41.087  1.00  3.210          C  
ATOM   3659  O   GLY A 238     -39.845 -18.648 -40.051  1.00  3.250          O  
ATOM   3660  H   GLY A 238     -42.839 -18.945 -43.102  1.00  3.980          H  
ATOM   3661 1HA  GLY A 238     -42.444 -18.002 -40.402  1.00  4.070          H  
ATOM   3662 2HA  GLY A 238     -42.162 -19.597 -41.031  1.00  4.070          H  
ATOM   3663  N   ALA A 239     -39.780 -17.845 -42.130  1.00  3.410          N  
ATOM   3664  CA  ALA A 239     -38.339 -17.670 -42.063  1.00  3.630          C  
ATOM   3665  C   ALA A 239     -37.863 -16.648 -43.066  1.00  3.600          C  
ATOM   3666  O   ALA A 239     -38.651 -16.193 -43.881  1.00  3.730          O  
ATOM   3667  CB  ALA A 239     -37.658 -18.992 -42.278  1.00  4.990          C  
ATOM   3668  H   ALA A 239     -40.281 -17.585 -42.968  1.00  4.090          H  
ATOM   3669  HA  ALA A 239     -38.108 -17.274 -41.081  1.00  4.360          H  
ATOM   3670 1HB  ALA A 239     -36.603 -18.832 -42.181  1.00  5.990          H  
ATOM   3671 2HB  ALA A 239     -37.989 -19.701 -41.532  1.00  5.990          H  
ATOM   3672 3HB  ALA A 239     -37.895 -19.370 -43.271  1.00  5.990          H  
ATOM   3673  N   ILE A 240     -36.567 -16.306 -43.072  1.00  3.680          N  
ATOM   3674  CA  ILE A 240     -36.150 -15.284 -44.045  1.00  3.780          C  
ATOM   3675  C   ILE A 240     -36.634 -15.658 -45.440  1.00  3.720          C  
ATOM   3676  O   ILE A 240     -36.388 -16.758 -45.952  1.00  3.840          O  
ATOM   3677  CB  ILE A 240     -34.602 -15.108 -44.094  1.00  5.250          C  
ATOM   3678  CG1 ILE A 240     -34.033 -14.612 -42.735  1.00  5.250          C  
ATOM   3679  CG2 ILE A 240     -34.180 -14.159 -45.244  1.00  5.250          C  
ATOM   3680  CD1 ILE A 240     -34.535 -13.273 -42.241  1.00  5.250          C  
ATOM   3681  H   ILE A 240     -35.920 -16.696 -42.375  1.00  4.420          H  
ATOM   3682  HA  ILE A 240     -36.619 -14.340 -43.786  1.00  4.540          H  
ATOM   3683  HB  ILE A 240     -34.153 -16.088 -44.275  1.00  6.300          H  
ATOM   3684 1HG1 ILE A 240     -34.272 -15.332 -41.990  1.00  6.300          H  
ATOM   3685 2HG1 ILE A 240     -32.952 -14.554 -42.822  1.00  6.300          H  
ATOM   3686 1HG2 ILE A 240     -33.096 -14.092 -45.272  1.00  6.300          H  
ATOM   3687 2HG2 ILE A 240     -34.527 -14.546 -46.190  1.00  6.300          H  
ATOM   3688 3HG2 ILE A 240     -34.601 -13.173 -45.096  1.00  6.300          H  
ATOM   3689 1HD1 ILE A 240     -34.067 -13.049 -41.282  1.00  6.300          H  
ATOM   3690 2HD1 ILE A 240     -34.294 -12.481 -42.944  1.00  6.300          H  
ATOM   3691 3HD1 ILE A 240     -35.590 -13.321 -42.105  1.00  6.300          H  
ATOM   3692  N   ILE A 241     -37.292 -14.678 -46.057  1.00  3.730          N  
ATOM   3693  CA  ILE A 241     -37.915 -14.814 -47.357  1.00  3.790          C  
ATOM   3694  C   ILE A 241     -37.057 -14.262 -48.482  1.00  3.890          C  
ATOM   3695  O   ILE A 241     -36.488 -13.187 -48.379  1.00  3.890          O  
ATOM   3696  CB  ILE A 241     -39.286 -14.097 -47.308  1.00  5.280          C  
ATOM   3697  CG1 ILE A 241     -39.102 -12.567 -47.046  1.00  5.280          C  
ATOM   3698  CG2 ILE A 241     -40.099 -14.715 -46.182  1.00  5.280          C  
ATOM   3699  CD1 ILE A 241     -40.345 -11.699 -47.114  1.00  5.280          C  
ATOM   3700  H   ILE A 241     -37.398 -13.820 -45.544  1.00  4.480          H  
ATOM   3701  HA  ILE A 241     -38.083 -15.873 -47.544  1.00  4.550          H  
ATOM   3702  HB  ILE A 241     -39.787 -14.219 -48.239  1.00  6.340          H  
ATOM   3703 1HG1 ILE A 241     -38.641 -12.441 -46.096  1.00  6.340          H  
ATOM   3704 2HG1 ILE A 241     -38.464 -12.178 -47.794  1.00  6.340          H  
ATOM   3705 1HG2 ILE A 241     -41.058 -14.251 -46.085  1.00  6.340          H  
ATOM   3706 2HG2 ILE A 241     -40.230 -15.787 -46.362  1.00  6.340          H  
ATOM   3707 3HG2 ILE A 241     -39.578 -14.580 -45.277  1.00  6.340          H  
ATOM   3708 1HD1 ILE A 241     -40.061 -10.663 -46.940  1.00  6.340          H  
ATOM   3709 2HD1 ILE A 241     -40.791 -11.780 -48.095  1.00  6.340          H  
ATOM   3710 3HD1 ILE A 241     -41.066 -11.993 -46.366  1.00  6.340          H  
ATOM   3711  N   LEU A 242     -36.949 -15.041 -49.541  1.00  3.890          N  
ATOM   3712  CA  LEU A 242     -36.222 -14.727 -50.770  1.00  3.890          C  
ATOM   3713  C   LEU A 242     -37.130 -14.747 -52.009  1.00  3.890          C  
ATOM   3714  O   LEU A 242     -38.141 -15.458 -52.039  1.00  3.890          O  
ATOM   3715  CB  LEU A 242     -35.070 -15.729 -50.976  1.00  5.450          C  
ATOM   3716  CG  LEU A 242     -33.649 -15.534 -50.254  1.00  5.450          C  
ATOM   3717  CD1 LEU A 242     -32.899 -14.372 -50.890  1.00  5.450          C  
ATOM   3718  CD2 LEU A 242     -33.819 -15.260 -48.793  1.00  5.450          C  
ATOM   3719  H   LEU A 242     -37.423 -15.925 -49.494  1.00  4.670          H  
ATOM   3720  HA  LEU A 242     -35.814 -13.720 -50.680  1.00  4.670          H  
ATOM   3721 1HB  LEU A 242     -35.432 -16.728 -50.728  1.00  6.540          H  
ATOM   3722 2HB  LEU A 242     -34.856 -15.709 -52.033  1.00  6.540          H  
ATOM   3723  HG  LEU A 242     -33.069 -16.441 -50.372  1.00  6.540          H  
ATOM   3724 1HD1 LEU A 242     -31.931 -14.249 -50.416  1.00  6.540          H  
ATOM   3725 2HD1 LEU A 242     -32.754 -14.569 -51.953  1.00  6.540          H  
ATOM   3726 3HD1 LEU A 242     -33.474 -13.457 -50.768  1.00  6.540          H  
ATOM   3727 1HD2 LEU A 242     -32.851 -15.157 -48.320  1.00  6.540          H  
ATOM   3728 2HD2 LEU A 242     -34.359 -14.343 -48.661  1.00  6.540          H  
ATOM   3729 3HD2 LEU A 242     -34.359 -16.068 -48.332  1.00  6.540          H  
ATOM   3730  N   ASP A 243     -36.750 -13.976 -53.025  1.00  3.890          N  
ATOM   3731  CA  ASP A 243     -37.372 -13.967 -54.356  1.00  3.890          C  
ATOM   3732  C   ASP A 243     -36.329 -13.661 -55.417  1.00  3.890          C  
ATOM   3733  O   ASP A 243     -36.322 -12.581 -56.014  1.00  3.890          O  
ATOM   3734  CB  ASP A 243     -38.496 -12.948 -54.457  1.00  5.450          C  
ATOM   3735  CG  ASP A 243     -39.309 -13.001 -55.782  1.00  5.450          C  
ATOM   3736  OD1 ASP A 243     -39.228 -13.985 -56.486  1.00  5.450          O  
ATOM   3737  OD2 ASP A 243     -39.953 -12.010 -56.174  1.00  5.450          O  
ATOM   3738  H   ASP A 243     -35.974 -13.331 -52.858  1.00  4.670          H  
ATOM   3739  HA  ASP A 243     -37.783 -14.955 -54.553  1.00  4.670          H  
ATOM   3740 1HB  ASP A 243     -39.127 -13.117 -53.639  1.00  6.540          H  
ATOM   3741 2HB  ASP A 243     -38.108 -11.980 -54.349  1.00  6.540          H  
ATOM   3742  N   HIS A 244     -35.426 -14.608 -55.595  1.00  3.890          N  
ATOM   3743  CA  HIS A 244     -34.322 -14.554 -56.542  1.00  3.890          C  
ATOM   3744  C   HIS A 244     -34.802 -14.562 -57.988  1.00  3.890          C  
ATOM   3745  O   HIS A 244     -35.748 -15.280 -58.326  1.00  3.890          O  
ATOM   3746  CB  HIS A 244     -33.372 -15.705 -56.266  1.00  5.450          C  
ATOM   3747  CG  HIS A 244     -32.175 -15.667 -57.059  1.00  5.450          C  
ATOM   3748  ND1 HIS A 244     -32.184 -16.004 -58.362  1.00  5.450          N  
ATOM   3749  CD2 HIS A 244     -30.904 -15.338 -56.767  1.00  5.450          C  
ATOM   3750  CE1 HIS A 244     -30.995 -15.870 -58.856  1.00  5.450          C  
ATOM   3751  NE2 HIS A 244     -30.190 -15.478 -57.926  1.00  5.450          N  
ATOM   3752  H   HIS A 244     -35.513 -15.445 -55.019  1.00  4.670          H  
ATOM   3753  HA  HIS A 244     -33.770 -13.648 -56.412  1.00  4.670          H  
ATOM   3754 1HB  HIS A 244     -33.087 -15.675 -55.215  1.00  6.540          H  
ATOM   3755 2HB  HIS A 244     -33.886 -16.646 -56.453  1.00  6.540          H  
ATOM   3756  HD2 HIS A 244     -30.525 -15.020 -55.797  1.00  6.540          H  
ATOM   3757  HE1 HIS A 244     -30.734 -16.053 -59.869  1.00  6.540          H  
ATOM   3758  HE2 HIS A 244     -29.204 -15.319 -58.100  1.00  6.540          H  
ATOM   3759  N   LYS A 245     -34.173 -13.730 -58.835  1.00  3.890          N  
ATOM   3760  CA  LYS A 245     -34.550 -13.642 -60.244  1.00  3.890          C  
ATOM   3761  C   LYS A 245     -33.427 -13.920 -61.251  1.00  3.890          C  
ATOM   3762  O   LYS A 245     -33.634 -14.594 -62.263  1.00  3.890          O  
ATOM   3763  CB  LYS A 245     -35.022 -12.219 -60.561  1.00  5.450          C  
ATOM   3764  CG  LYS A 245     -36.131 -11.682 -59.704  1.00  5.450          C  
ATOM   3765  CD  LYS A 245     -37.424 -12.464 -59.774  1.00  5.450          C  
ATOM   3766  CE  LYS A 245     -38.437 -11.778 -58.909  1.00  5.450          C  
ATOM   3767  NZ  LYS A 245     -39.685 -12.563 -58.715  1.00  5.450          N  
ATOM   3768  H   LYS A 245     -33.410 -13.156 -58.485  1.00  4.670          H  
ATOM   3769  HA  LYS A 245     -35.344 -14.362 -60.434  1.00  4.670          H  
ATOM   3770 1HB  LYS A 245     -34.176 -11.534 -60.449  1.00  6.540          H  
ATOM   3771 2HB  LYS A 245     -35.341 -12.167 -61.600  1.00  6.540          H  
ATOM   3772 1HG  LYS A 245     -35.794 -11.680 -58.663  1.00  6.540          H  
ATOM   3773 2HG  LYS A 245     -36.329 -10.655 -59.999  1.00  6.540          H  
ATOM   3774 1HD  LYS A 245     -37.782 -12.520 -60.799  1.00  6.540          H  
ATOM   3775 2HD  LYS A 245     -37.287 -13.472 -59.388  1.00  6.540          H  
ATOM   3776 1HE  LYS A 245     -37.983 -11.607 -57.934  1.00  6.540          H  
ATOM   3777 2HE  LYS A 245     -38.690 -10.818 -59.349  1.00  6.540          H  
ATOM   3778 1HZ  LYS A 245     -40.276 -12.040 -58.057  1.00  6.540          H  
ATOM   3779 2HZ  LYS A 245     -40.166 -12.746 -59.567  1.00  6.540          H  
ATOM   3780 3HZ  LYS A 245     -39.448 -13.445 -58.236  1.00  6.540          H  
ATOM   3781  N   LEU A 246     -32.251 -13.333 -61.029  1.00  3.890          N  
ATOM   3782  CA  LEU A 246     -31.211 -13.381 -62.069  1.00  3.890          C  
ATOM   3783  C   LEU A 246     -29.870 -13.938 -61.581  1.00  3.890          C  
ATOM   3784  O   LEU A 246     -29.396 -13.569 -60.497  1.00  3.890          O  
ATOM   3785  CB  LEU A 246     -30.995 -11.961 -62.637  1.00  5.450          C  
ATOM   3786  CG  LEU A 246     -30.101 -11.743 -63.888  1.00  5.450          C  
ATOM   3787  CD1 LEU A 246     -30.772 -12.290 -65.142  1.00  5.450          C  
ATOM   3788  CD2 LEU A 246     -29.821 -10.265 -64.006  1.00  5.450          C  
ATOM   3789  H   LEU A 246     -32.106 -12.833 -60.150  1.00  4.670          H  
ATOM   3790  HA  LEU A 246     -31.564 -14.029 -62.867  1.00  4.670          H  
ATOM   3791 1HB  LEU A 246     -31.964 -11.494 -62.817  1.00  6.540          H  
ATOM   3792 2HB  LEU A 246     -30.491 -11.405 -61.886  1.00  6.540          H  
ATOM   3793  HG  LEU A 246     -29.184 -12.258 -63.777  1.00  6.540          H  
ATOM   3794 1HD1 LEU A 246     -30.125 -12.111 -66.002  1.00  6.540          H  
ATOM   3795 2HD1 LEU A 246     -30.953 -13.358 -65.041  1.00  6.540          H  
ATOM   3796 3HD1 LEU A 246     -31.719 -11.774 -65.291  1.00  6.540          H  
ATOM   3797 1HD2 LEU A 246     -29.189 -10.087 -64.860  1.00  6.540          H  
ATOM   3798 2HD2 LEU A 246     -30.760  -9.719 -64.126  1.00  6.540          H  
ATOM   3799 3HD2 LEU A 246     -29.319  -9.916 -63.101  1.00  6.540          H  
ATOM   3800  N   THR A 247     -29.230 -14.750 -62.461  1.00  3.890          N  
ATOM   3801  CA  THR A 247     -27.871 -15.347 -62.315  1.00  3.890          C  
ATOM   3802  C   THR A 247     -27.779 -16.700 -61.568  1.00  3.890          C  
ATOM   3803  O   THR A 247     -26.684 -17.179 -61.350  1.00  3.890          O  
ATOM   3804  CB  THR A 247     -26.779 -14.362 -61.716  1.00  5.450          C  
ATOM   3805  OG1 THR A 247     -26.925 -14.203 -60.291  1.00  5.450          O  
ATOM   3806  CG2 THR A 247     -26.788 -12.959 -62.365  1.00  5.450          C  
ATOM   3807  H   THR A 247     -29.763 -15.013 -63.282  1.00  4.670          H  
ATOM   3808  HA  THR A 247     -27.520 -15.555 -63.324  1.00  4.670          H  
ATOM   3809  HB  THR A 247     -25.799 -14.801 -61.908  1.00  6.540          H  
ATOM   3810  HG1 THR A 247     -26.182 -13.618 -59.965  1.00  6.540          H  
ATOM   3811 1HG2 THR A 247     -25.981 -12.372 -61.921  1.00  6.540          H  
ATOM   3812 2HG2 THR A 247     -26.619 -13.042 -63.415  1.00  6.540          H  
ATOM   3813 3HG2 THR A 247     -27.708 -12.456 -62.179  1.00  6.540          H  
ATOM   3814  N   LYS A 248     -28.916 -17.344 -61.265  1.00  3.890          N  
ATOM   3815  CA  LYS A 248     -29.013 -18.653 -60.545  1.00  3.890          C  
ATOM   3816  C   LYS A 248     -28.114 -19.837 -61.021  1.00  3.890          C  
ATOM   3817  O   LYS A 248     -27.776 -20.723 -60.228  1.00  3.890          O  
ATOM   3818  CB  LYS A 248     -30.472 -19.154 -60.543  1.00  5.450          C  
ATOM   3819  CG  LYS A 248     -30.689 -20.478 -59.763  1.00  5.450          C  
ATOM   3820  CD  LYS A 248     -32.149 -20.883 -59.660  1.00  5.450          C  
ATOM   3821  CE  LYS A 248     -32.275 -22.202 -58.884  1.00  5.450          C  
ATOM   3822  NZ  LYS A 248     -33.699 -22.629 -58.706  1.00  5.450          N  
ATOM   3823  H   LYS A 248     -29.768 -16.886 -61.552  1.00  4.670          H  
ATOM   3824  HA  LYS A 248     -28.748 -18.452 -59.511  1.00  4.670          H  
ATOM   3825 1HB  LYS A 248     -31.119 -18.411 -60.098  1.00  6.540          H  
ATOM   3826 2HB  LYS A 248     -30.806 -19.307 -61.566  1.00  6.540          H  
ATOM   3827 1HG  LYS A 248     -30.169 -21.295 -60.254  1.00  6.540          H  
ATOM   3828 2HG  LYS A 248     -30.283 -20.376 -58.764  1.00  6.540          H  
ATOM   3829 1HD  LYS A 248     -32.711 -20.104 -59.138  1.00  6.540          H  
ATOM   3830 2HD  LYS A 248     -32.567 -21.012 -60.657  1.00  6.540          H  
ATOM   3831 1HE  LYS A 248     -31.735 -22.982 -59.422  1.00  6.540          H  
ATOM   3832 2HE  LYS A 248     -31.819 -22.076 -57.897  1.00  6.540          H  
ATOM   3833 1HZ  LYS A 248     -33.724 -23.500 -58.187  1.00  6.540          H  
ATOM   3834 2HZ  LYS A 248     -34.201 -21.916 -58.190  1.00  6.540          H  
ATOM   3835 3HZ  LYS A 248     -34.134 -22.762 -59.606  1.00  6.540          H  
ATOM   3836  N   GLU A 249     -27.862 -19.948 -62.326  1.00  3.890          N  
ATOM   3837  CA  GLU A 249     -27.078 -21.055 -62.913  1.00  3.890          C  
ATOM   3838  C   GLU A 249     -27.670 -22.453 -62.686  1.00  3.890          C  
ATOM   3839  O   GLU A 249     -26.911 -23.423 -62.543  1.00  3.890          O  
ATOM   3840  CB  GLU A 249     -25.636 -21.090 -62.361  1.00  5.450          C  
ATOM   3841  CG  GLU A 249     -24.859 -19.798 -62.469  1.00  5.450          C  
ATOM   3842  CD  GLU A 249     -24.703 -19.354 -63.855  1.00  5.450          C  
ATOM   3843  OE1 GLU A 249     -24.710 -20.207 -64.708  1.00  5.450          O  
ATOM   3844  OE2 GLU A 249     -24.604 -18.162 -64.104  1.00  5.450          O  
ATOM   3845  H   GLU A 249     -28.177 -19.218 -62.951  1.00  4.670          H  
ATOM   3846  HA  GLU A 249     -27.030 -20.891 -63.991  1.00  4.670          H  
ATOM   3847 1HB  GLU A 249     -25.644 -21.383 -61.312  1.00  6.540          H  
ATOM   3848 2HB  GLU A 249     -25.069 -21.850 -62.896  1.00  6.540          H  
ATOM   3849 1HG  GLU A 249     -25.343 -19.041 -61.894  1.00  6.540          H  
ATOM   3850 2HG  GLU A 249     -23.875 -19.955 -62.031  1.00  6.540          H  
ATOM   3851  N   LYS A 250     -29.007 -22.535 -62.634  1.00  3.890          N  
ATOM   3852  CA  LYS A 250     -29.783 -23.766 -62.468  1.00  3.890          C  
ATOM   3853  C   LYS A 250     -29.535 -24.621 -61.216  1.00  3.890          C  
ATOM   3854  O   LYS A 250     -30.097 -25.713 -61.130  1.00  3.890          O  
ATOM   3855  CB  LYS A 250     -29.543 -24.698 -63.668  1.00  5.450          C  
ATOM   3856  CG  LYS A 250     -30.098 -24.257 -65.012  1.00  5.450          C  
ATOM   3857  CD  LYS A 250     -29.610 -25.195 -66.152  1.00  5.450          C  
ATOM   3858  CE  LYS A 250     -30.093 -26.647 -65.939  1.00  5.450          C  
ATOM   3859  NZ  LYS A 250     -29.927 -27.515 -67.152  1.00  5.450          N  
ATOM   3860  H   LYS A 250     -29.526 -21.682 -62.789  1.00  4.670          H  
ATOM   3861  HA  LYS A 250     -30.835 -23.480 -62.452  1.00  4.670          H  
ATOM   3862 1HB  LYS A 250     -28.481 -24.875 -63.794  1.00  6.540          H  
ATOM   3863 2HB  LYS A 250     -29.997 -25.654 -63.437  1.00  6.540          H  
ATOM   3864 1HG  LYS A 250     -31.189 -24.274 -64.980  1.00  6.540          H  
ATOM   3865 2HG  LYS A 250     -29.770 -23.241 -65.226  1.00  6.540          H  
ATOM   3866 1HD  LYS A 250     -29.990 -24.840 -67.113  1.00  6.540          H  
ATOM   3867 2HD  LYS A 250     -28.524 -25.191 -66.186  1.00  6.540          H  
ATOM   3868 1HE  LYS A 250     -29.506 -27.088 -65.138  1.00  6.540          H  
ATOM   3869 2HE  LYS A 250     -31.140 -26.641 -65.647  1.00  6.540          H  
ATOM   3870 1HZ  LYS A 250     -30.254 -28.440 -66.938  1.00  6.540          H  
ATOM   3871 2HZ  LYS A 250     -30.509 -27.137 -67.916  1.00  6.540          H  
ATOM   3872 3HZ  LYS A 250     -28.969 -27.552 -67.438  1.00  6.540          H  
ATOM   3873  N   ASN A 251     -28.731 -24.181 -60.248  1.00  3.890          N  
ATOM   3874  CA  ASN A 251     -28.417 -25.099 -59.145  1.00  3.890          C  
ATOM   3875  C   ASN A 251     -28.280 -24.481 -57.773  1.00  3.890          C  
ATOM   3876  O   ASN A 251     -27.451 -23.605 -57.592  1.00  3.890          O  
ATOM   3877  CB  ASN A 251     -27.113 -25.815 -59.463  1.00  5.450          C  
ATOM   3878  CG  ASN A 251     -27.197 -26.813 -60.600  1.00  5.450          C  
ATOM   3879  OD1 ASN A 251     -27.501 -27.994 -60.372  1.00  5.450          O  
ATOM   3880  ND2 ASN A 251     -26.950 -26.369 -61.812  1.00  5.450          N  
ATOM   3881  H   ASN A 251     -28.311 -23.241 -60.299  1.00  4.670          H  
ATOM   3882  HA  ASN A 251     -29.219 -25.834 -59.076  1.00  4.670          H  
ATOM   3883 1HB  ASN A 251     -26.360 -25.067 -59.725  1.00  6.540          H  
ATOM   3884 2HB  ASN A 251     -26.759 -26.330 -58.571  1.00  6.540          H  
ATOM   3885 1HD2 ASN A 251     -27.004 -26.990 -62.589  1.00  6.540          H  
ATOM   3886 2HD2 ASN A 251     -26.755 -25.379 -61.970  1.00  6.540          H  
ATOM   3887  N   PHE A 252     -29.074 -24.951 -56.797  1.00  3.890          N  
ATOM   3888  CA  PHE A 252     -28.965 -24.470 -55.408  1.00  3.890          C  
ATOM   3889  C   PHE A 252     -29.939 -25.178 -54.454  1.00  3.890          C  
ATOM   3890  O   PHE A 252     -30.986 -25.661 -54.896  1.00  3.890          O  
ATOM   3891  CB  PHE A 252     -29.233 -22.964 -55.340  1.00  5.450          C  
ATOM   3892  CG  PHE A 252     -29.052 -22.390 -54.009  1.00  5.450          C  
ATOM   3893  CD1 PHE A 252     -27.801 -22.185 -53.509  1.00  5.450          C  
ATOM   3894  CD2 PHE A 252     -30.129 -22.034 -53.249  1.00  5.450          C  
ATOM   3895  CE1 PHE A 252     -27.647 -21.654 -52.294  1.00  5.450          C  
ATOM   3896  CE2 PHE A 252     -29.955 -21.486 -52.054  1.00  5.450          C  
ATOM   3897  CZ  PHE A 252     -28.747 -21.298 -51.570  1.00  5.450          C  
ATOM   3898  H   PHE A 252     -29.751 -25.670 -57.018  1.00  4.670          H  
ATOM   3899  HA  PHE A 252     -27.948 -24.663 -55.057  1.00  4.670          H  
ATOM   3900 1HB  PHE A 252     -28.587 -22.412 -56.001  1.00  6.540          H  
ATOM   3901 2HB  PHE A 252     -30.250 -22.767 -55.659  1.00  6.540          H  
ATOM   3902  HD1 PHE A 252     -26.936 -22.460 -54.095  1.00  6.540          H  
ATOM   3903  HD2 PHE A 252     -31.139 -22.193 -53.634  1.00  6.540          H  
ATOM   3904  HE1 PHE A 252     -26.660 -21.511 -51.906  1.00  6.540          H  
ATOM   3905  HE2 PHE A 252     -30.785 -21.185 -51.478  1.00  6.540          H  
ATOM   3906  HZ  PHE A 252     -28.667 -20.856 -50.605  1.00  6.540          H  
ATOM   3907  N   SER A 253     -29.651 -25.145 -53.139  1.00  3.890          N  
ATOM   3908  CA  SER A 253     -30.646 -25.559 -52.132  1.00  3.890          C  
ATOM   3909  C   SER A 253     -30.704 -24.575 -50.954  1.00  3.890          C  
ATOM   3910  O   SER A 253     -29.733 -24.374 -50.202  1.00  3.890          O  
ATOM   3911  CB  SER A 253     -30.417 -26.980 -51.645  1.00  5.450          C  
ATOM   3912  OG  SER A 253     -31.340 -27.337 -50.630  1.00  5.450          O  
ATOM   3913  H   SER A 253     -28.725 -24.809 -52.845  1.00  4.670          H  
ATOM   3914  HA  SER A 253     -31.627 -25.545 -52.605  1.00  4.670          H  
ATOM   3915 1HB  SER A 253     -30.547 -27.652 -52.492  1.00  6.540          H  
ATOM   3916 2HB  SER A 253     -29.433 -27.114 -51.294  1.00  6.540          H  
ATOM   3917  HG  SER A 253     -30.926 -27.119 -49.745  1.00  6.540          H  
ATOM   3918  N   TYR A 254     -31.867 -23.917 -50.852  1.00  3.890          N  
ATOM   3919  CA  TYR A 254     -32.152 -22.884 -49.858  1.00  3.890          C  
ATOM   3920  C   TYR A 254     -32.639 -23.491 -48.578  1.00  3.890          C  
ATOM   3921  O   TYR A 254     -33.471 -24.397 -48.603  1.00  3.890          O  
ATOM   3922  CB  TYR A 254     -33.204 -21.875 -50.366  1.00  5.450          C  
ATOM   3923  CG  TYR A 254     -33.459 -20.745 -49.361  1.00  5.450          C  
ATOM   3924  CD1 TYR A 254     -32.480 -19.786 -49.149  1.00  5.450          C  
ATOM   3925  CD2 TYR A 254     -34.652 -20.670 -48.653  1.00  5.450          C  
ATOM   3926  CE1 TYR A 254     -32.673 -18.795 -48.225  1.00  5.450          C  
ATOM   3927  CE2 TYR A 254     -34.843 -19.656 -47.728  1.00  5.450          C  
ATOM   3928  CZ  TYR A 254     -33.848 -18.734 -47.503  1.00  5.450          C  
ATOM   3929  OH  TYR A 254     -34.004 -17.737 -46.555  1.00  5.450          O  
ATOM   3930  H   TYR A 254     -32.595 -24.164 -51.508  1.00  4.670          H  
ATOM   3931  HA  TYR A 254     -31.228 -22.361 -49.617  1.00  4.670          H  
ATOM   3932 1HB  TYR A 254     -32.914 -21.452 -51.315  1.00  6.540          H  
ATOM   3933 2HB  TYR A 254     -34.146 -22.396 -50.528  1.00  6.540          H  
ATOM   3934  HD1 TYR A 254     -31.543 -19.828 -49.701  1.00  6.540          H  
ATOM   3935  HD2 TYR A 254     -35.432 -21.414 -48.817  1.00  6.540          H  
ATOM   3936  HE1 TYR A 254     -31.895 -18.061 -48.058  1.00  6.540          H  
ATOM   3937  HE2 TYR A 254     -35.771 -19.597 -47.160  1.00  6.540          H  
ATOM   3938  HH  TYR A 254     -34.948 -17.656 -46.289  1.00  6.540          H  
ATOM   3939  N   SER A 255     -32.153 -22.991 -47.452  1.00  3.890          N  
ATOM   3940  CA  SER A 255     -32.637 -23.520 -46.195  1.00  3.890          C  
ATOM   3941  C   SER A 255     -32.668 -22.486 -45.082  1.00  3.890          C  
ATOM   3942  O   SER A 255     -31.948 -21.483 -45.130  1.00  3.890          O  
ATOM   3943  CB  SER A 255     -31.811 -24.691 -45.783  1.00  5.450          C  
ATOM   3944  OG  SER A 255     -32.332 -25.217 -44.624  1.00  5.450          O  
ATOM   3945  H   SER A 255     -31.414 -22.280 -47.454  1.00  4.670          H  
ATOM   3946  HA  SER A 255     -33.661 -23.872 -46.342  1.00  4.670          H  
ATOM   3947 1HB  SER A 255     -31.831 -25.438 -46.568  1.00  6.540          H  
ATOM   3948 2HB  SER A 255     -30.776 -24.391 -45.632  1.00  6.540          H  
ATOM   3949  HG  SER A 255     -33.210 -25.576 -44.898  1.00  6.540          H  
ATOM   3950  N   THR A 256     -33.566 -22.699 -44.122  1.00  3.890          N  
ATOM   3951  CA  THR A 256     -33.644 -21.845 -42.927  1.00  3.890          C  
ATOM   3952  C   THR A 256     -33.689 -22.699 -41.653  1.00  3.890          C  
ATOM   3953  O   THR A 256     -34.023 -23.879 -41.701  1.00  3.890          O  
ATOM   3954  CB  THR A 256     -34.841 -20.865 -42.993  1.00  5.450          C  
ATOM   3955  OG1 THR A 256     -36.071 -21.590 -43.085  1.00  5.450          O  
ATOM   3956  CG2 THR A 256     -34.736 -19.904 -44.174  1.00  5.450          C  
ATOM   3957  H   THR A 256     -34.137 -23.547 -44.199  1.00  4.670          H  
ATOM   3958  HA  THR A 256     -32.754 -21.228 -42.885  1.00  4.670          H  
ATOM   3959  HB  THR A 256     -34.846 -20.281 -42.071  1.00  6.540          H  
ATOM   3960  HG1 THR A 256     -36.056 -22.086 -43.915  1.00  6.540          H  
ATOM   3961 1HG2 THR A 256     -35.567 -19.212 -44.203  1.00  6.540          H  
ATOM   3962 2HG2 THR A 256     -33.825 -19.343 -44.093  1.00  6.540          H  
ATOM   3963 3HG2 THR A 256     -34.727 -20.478 -45.081  1.00  6.540          H  
ATOM   3964  N   SER A 257     -33.398 -22.105 -40.498  1.00  3.890          N  
ATOM   3965  CA  SER A 257     -33.479 -22.901 -39.249  1.00  3.890          C  
ATOM   3966  C   SER A 257     -34.422 -22.384 -38.190  1.00  3.890          C  
ATOM   3967  O   SER A 257     -34.289 -21.254 -37.719  1.00  3.890          O  
ATOM   3968  CB  SER A 257     -32.146 -23.057 -38.575  1.00  5.450          C  
ATOM   3969  OG  SER A 257     -32.311 -23.713 -37.343  1.00  5.450          O  
ATOM   3970  H   SER A 257     -33.072 -21.130 -40.538  1.00  4.670          H  
ATOM   3971  HA  SER A 257     -33.823 -23.901 -39.516  1.00  4.670          H  
ATOM   3972 1HB  SER A 257     -31.469 -23.626 -39.214  1.00  6.540          H  
ATOM   3973 2HB  SER A 257     -31.708 -22.082 -38.396  1.00  6.540          H  
ATOM   3974  HG  SER A 257     -31.414 -23.824 -37.005  1.00  6.540          H  
ATOM   3975  N   ALA A 258     -35.272 -23.270 -37.687  1.00  3.890          N  
ATOM   3976  CA  ALA A 258     -36.288 -22.940 -36.679  1.00  3.890          C  
ATOM   3977  C   ALA A 258     -35.700 -22.322 -35.408  1.00  3.890          C  
ATOM   3978  O   ALA A 258     -36.427 -21.698 -34.638  1.00  3.890          O  
ATOM   3979  CB  ALA A 258     -37.078 -24.184 -36.326  1.00  5.450          C  
ATOM   3980  H   ALA A 258     -35.244 -24.205 -38.087  1.00  4.670          H  
ATOM   3981  HA  ALA A 258     -36.961 -22.205 -37.109  1.00  4.670          H  
ATOM   3982 1HB  ALA A 258     -37.858 -23.927 -35.609  1.00  6.540          H  
ATOM   3983 2HB  ALA A 258     -37.535 -24.596 -37.229  1.00  6.540          H  
ATOM   3984 3HB  ALA A 258     -36.411 -24.923 -35.888  1.00  6.540          H  
ATOM   3985  N   LYS A 259     -34.400 -22.501 -35.187  1.00  3.890          N  
ATOM   3986  CA  LYS A 259     -33.690 -21.965 -34.029  1.00  3.890          C  
ATOM   3987  C   LYS A 259     -33.714 -20.423 -33.939  1.00  3.890          C  
ATOM   3988  O   LYS A 259     -33.415 -19.867 -32.880  1.00  3.890          O  
ATOM   3989  CB  LYS A 259     -32.238 -22.444 -34.027  1.00  5.450          C  
ATOM   3990  CG  LYS A 259     -32.060 -23.938 -33.742  1.00  5.450          C  
ATOM   3991  CD  LYS A 259     -30.582 -24.339 -33.772  1.00  5.450          C  
ATOM   3992  CE  LYS A 259     -30.398 -25.829 -33.487  1.00  5.450          C  
ATOM   3993  NZ  LYS A 259     -28.964 -26.239 -33.553  1.00  5.450          N  
ATOM   3994  H   LYS A 259     -33.865 -23.014 -35.889  1.00  4.670          H  
ATOM   3995  HA  LYS A 259     -34.177 -22.350 -33.134  1.00  4.670          H  
ATOM   3996 1HB  LYS A 259     -31.789 -22.226 -34.996  1.00  6.540          H  
ATOM   3997 2HB  LYS A 259     -31.678 -21.888 -33.275  1.00  6.540          H  
ATOM   3998 1HG  LYS A 259     -32.475 -24.168 -32.760  1.00  6.540          H  
ATOM   3999 2HG  LYS A 259     -32.606 -24.514 -34.489  1.00  6.540          H  
ATOM   4000 1HD  LYS A 259     -30.164 -24.112 -34.754  1.00  6.540          H  
ATOM   4001 2HD  LYS A 259     -30.036 -23.766 -33.023  1.00  6.540          H  
ATOM   4002 1HE  LYS A 259     -30.782 -26.052 -32.492  1.00  6.540          H  
ATOM   4003 2HE  LYS A 259     -30.963 -26.403 -34.220  1.00  6.540          H  
ATOM   4004 1HZ  LYS A 259     -28.888 -27.229 -33.360  1.00  6.540          H  
ATOM   4005 2HZ  LYS A 259     -28.599 -26.049 -34.476  1.00  6.540          H  
ATOM   4006 3HZ  LYS A 259     -28.431 -25.722 -32.869  1.00  6.540          H  
ATOM   4007  N   GLY A 260     -34.029 -19.724 -35.043  1.00  3.890          N  
ATOM   4008  CA  GLY A 260     -34.027 -18.261 -35.039  1.00  3.890          C  
ATOM   4009  C   GLY A 260     -34.448 -17.741 -36.398  1.00  3.890          C  
ATOM   4010  O   GLY A 260     -34.655 -16.546 -36.602  1.00  3.890          O  
ATOM   4011  H   GLY A 260     -34.269 -20.224 -35.905  1.00  4.670          H  
ATOM   4012 1HA  GLY A 260     -34.712 -17.897 -34.274  1.00  4.670          H  
ATOM   4013 2HA  GLY A 260     -33.032 -17.897 -34.791  1.00  4.670          H  
ATOM   4014  N   THR A 261     -34.581 -18.690 -37.312  1.00  3.890          N  
ATOM   4015  CA  THR A 261     -34.935 -18.603 -38.743  1.00  3.890          C  
ATOM   4016  C   THR A 261     -34.062 -17.791 -39.733  1.00  3.890          C  
ATOM   4017  O   THR A 261     -34.604 -17.257 -40.713  1.00  3.890          O  
ATOM   4018  CB  THR A 261     -36.365 -18.086 -38.855  1.00  5.450          C  
ATOM   4019  OG1 THR A 261     -36.416 -16.679 -38.538  1.00  5.450          O  
ATOM   4020  CG2 THR A 261     -37.296 -18.866 -37.934  1.00  5.450          C  
ATOM   4021  H   THR A 261     -34.406 -19.631 -36.979  1.00  4.670          H  
ATOM   4022  HA  THR A 261     -34.953 -19.609 -39.143  1.00  4.670          H  
ATOM   4023  HB  THR A 261     -36.680 -18.228 -39.835  1.00  6.540          H  
ATOM   4024  HG1 THR A 261     -35.923 -16.510 -37.717  1.00  6.540          H  
ATOM   4025 1HG2 THR A 261     -38.311 -18.496 -38.057  1.00  6.540          H  
ATOM   4026 2HG2 THR A 261     -37.259 -19.915 -38.196  1.00  6.540          H  
ATOM   4027 3HG2 THR A 261     -37.005 -18.749 -36.898  1.00  6.540          H  
ATOM   4028  N   PRO A 262     -32.707 -17.752 -39.588  1.00  3.890          N  
ATOM   4029  CA  PRO A 262     -31.781 -17.130 -40.508  1.00  3.890          C  
ATOM   4030  C   PRO A 262     -31.642 -18.012 -41.726  1.00  3.890          C  
ATOM   4031  O   PRO A 262     -31.954 -19.211 -41.660  1.00  3.890          O  
ATOM   4032  CB  PRO A 262     -30.476 -17.067 -39.721  1.00  5.830          C  
ATOM   4033  CG  PRO A 262     -30.542 -18.258 -38.820  1.00  5.830          C  
ATOM   4034  CD  PRO A 262     -32.004 -18.393 -38.447  1.00  5.830          C  
ATOM   4035  HA  PRO A 262     -32.144 -16.123 -40.777  1.00  4.670          H  
ATOM   4036 1HB  PRO A 262     -29.619 -17.113 -40.419  1.00  7.000          H  
ATOM   4037 2HB  PRO A 262     -30.403 -16.118 -39.174  1.00  7.000          H  
ATOM   4038 1HG  PRO A 262     -30.159 -19.127 -39.338  1.00  7.000          H  
ATOM   4039 2HG  PRO A 262     -29.896 -18.108 -37.942  1.00  7.000          H  
ATOM   4040 1HD  PRO A 262     -32.271 -19.455 -38.341  1.00  7.000          H  
ATOM   4041 2HD  PRO A 262     -32.113 -17.816 -37.540  1.00  7.000          H  
ATOM   4042  N   TRP A 263     -31.188 -17.426 -42.824  1.00  3.890          N  
ATOM   4043  CA  TRP A 263     -30.899 -18.158 -44.050  1.00  3.890          C  
ATOM   4044  C   TRP A 263     -29.579 -18.941 -44.004  1.00  3.890          C  
ATOM   4045  O   TRP A 263     -28.569 -18.483 -43.454  1.00  3.890          O  
ATOM   4046  CB  TRP A 263     -30.900 -17.187 -45.234  1.00  5.450          C  
ATOM   4047  CG  TRP A 263     -29.839 -16.165 -45.171  1.00  5.450          C  
ATOM   4048  CD1 TRP A 263     -29.883 -14.959 -44.539  1.00  5.450          C  
ATOM   4049  CD2 TRP A 263     -28.551 -16.233 -45.819  1.00  5.450          C  
ATOM   4050  NE1 TRP A 263     -28.703 -14.298 -44.715  1.00  5.450          N  
ATOM   4051  CE2 TRP A 263     -27.875 -15.066 -45.496  1.00  5.450          C  
ATOM   4052  CE3 TRP A 263     -27.931 -17.178 -46.645  1.00  5.450          C  
ATOM   4053  CZ2 TRP A 263     -26.598 -14.818 -45.947  1.00  5.450          C  
ATOM   4054  CZ3 TRP A 263     -26.666 -16.906 -47.115  1.00  5.450          C  
ATOM   4055  CH2 TRP A 263     -26.011 -15.765 -46.767  1.00  5.450          C  
ATOM   4056  H   TRP A 263     -30.989 -16.437 -42.798  1.00  4.670          H  
ATOM   4057  HA  TRP A 263     -31.690 -18.883 -44.214  1.00  4.670          H  
ATOM   4058 1HB  TRP A 263     -30.763 -17.749 -46.145  1.00  6.540          H  
ATOM   4059 2HB  TRP A 263     -31.863 -16.688 -45.300  1.00  6.540          H  
ATOM   4060  HD1 TRP A 263     -30.725 -14.577 -43.970  1.00  6.540          H  
ATOM   4061  HE1 TRP A 263     -28.466 -13.376 -44.343  1.00  6.540          H  
ATOM   4062  HE3 TRP A 263     -28.441 -18.100 -46.920  1.00  6.540          H  
ATOM   4063  HZ2 TRP A 263     -26.065 -13.903 -45.686  1.00  6.540          H  
ATOM   4064  HZ3 TRP A 263     -26.192 -17.634 -47.767  1.00  6.540          H  
ATOM   4065  HH2 TRP A 263     -25.006 -15.596 -47.150  1.00  6.540          H  
ATOM   4066  N   TYR A 264     -29.599 -20.085 -44.665  1.00  3.890          N  
ATOM   4067  CA  TYR A 264     -28.490 -20.995 -44.878  1.00  3.890          C  
ATOM   4068  C   TYR A 264     -28.401 -21.255 -46.375  1.00  3.890          C  
ATOM   4069  O   TYR A 264     -29.371 -21.007 -47.110  1.00  3.890          O  
ATOM   4070  CB  TYR A 264     -28.682 -22.275 -44.077  1.00  5.450          C  
ATOM   4071  CG  TYR A 264     -28.674 -22.044 -42.594  1.00  5.450          C  
ATOM   4072  CD1 TYR A 264     -29.822 -21.748 -41.974  1.00  5.450          C  
ATOM   4073  CD2 TYR A 264     -27.506 -22.131 -41.859  1.00  5.450          C  
ATOM   4074  CE1 TYR A 264     -29.840 -21.528 -40.644  1.00  5.450          C  
ATOM   4075  CE2 TYR A 264     -27.511 -21.921 -40.514  1.00  5.450          C  
ATOM   4076  CZ  TYR A 264     -28.680 -21.618 -39.895  1.00  5.450          C  
ATOM   4077  OH  TYR A 264     -28.700 -21.391 -38.528  1.00  5.450          O  
ATOM   4078  H   TYR A 264     -30.492 -20.393 -45.041  1.00  4.670          H  
ATOM   4079  HA  TYR A 264     -27.572 -20.524 -44.546  1.00  4.670          H  
ATOM   4080 1HB  TYR A 264     -29.636 -22.724 -44.339  1.00  6.540          H  
ATOM   4081 2HB  TYR A 264     -27.925 -22.989 -44.322  1.00  6.540          H  
ATOM   4082  HD1 TYR A 264     -30.721 -21.675 -42.548  1.00  6.540          H  
ATOM   4083  HD2 TYR A 264     -26.598 -22.361 -42.330  1.00  6.540          H  
ATOM   4084  HE1 TYR A 264     -30.769 -21.274 -40.182  1.00  6.540          H  
ATOM   4085  HE2 TYR A 264     -26.585 -21.992 -39.943  1.00  6.540          H  
ATOM   4086  HH  TYR A 264     -27.800 -21.369 -38.193  1.00  6.540          H  
ATOM   4087  N   ALA A 265     -27.247 -21.703 -46.859  1.00  3.890          N  
ATOM   4088  CA  ALA A 265     -27.148 -21.923 -48.287  1.00  3.890          C  
ATOM   4089  C   ALA A 265     -26.196 -23.044 -48.701  1.00  3.890          C  
ATOM   4090  O   ALA A 265     -25.002 -23.044 -48.395  1.00  3.890          O  
ATOM   4091  CB  ALA A 265     -26.687 -20.616 -48.878  1.00  5.450          C  
ATOM   4092  H   ALA A 265     -26.467 -21.915 -46.252  1.00  4.670          H  
ATOM   4093  HA  ALA A 265     -28.135 -22.191 -48.666  1.00  4.670          H  
ATOM   4094 1HB  ALA A 265     -26.603 -20.689 -49.919  1.00  6.540          H  
ATOM   4095 2HB  ALA A 265     -27.388 -19.823 -48.624  1.00  6.540          H  
ATOM   4096 3HB  ALA A 265     -25.736 -20.390 -48.472  1.00  6.540          H  
ATOM   4097  N   ASN A 266     -26.746 -24.013 -49.432  1.00  3.890          N  
ATOM   4098  CA  ASN A 266     -26.009 -25.147 -49.969  1.00  3.890          C  
ATOM   4099  C   ASN A 266     -25.626 -24.832 -51.400  1.00  3.890          C  
ATOM   4100  O   ASN A 266     -26.507 -24.740 -52.268  1.00  3.890          O  
ATOM   4101  CB  ASN A 266     -26.834 -26.396 -49.921  1.00  5.450          C  
ATOM   4102  CG  ASN A 266     -26.082 -27.622 -50.347  1.00  5.450          C  
ATOM   4103  OD1 ASN A 266     -24.855 -27.700 -50.204  1.00  5.450          O  
ATOM   4104  ND2 ASN A 266     -26.782 -28.593 -50.874  1.00  5.450          N  
ATOM   4105  H   ASN A 266     -27.756 -24.005 -49.626  1.00  4.670          H  
ATOM   4106  HA  ASN A 266     -25.093 -25.287 -49.395  1.00  4.670          H  
ATOM   4107 1HB  ASN A 266     -27.238 -26.527 -48.933  1.00  6.540          H  
ATOM   4108 2HB  ASN A 266     -27.652 -26.248 -50.578  1.00  6.540          H  
ATOM   4109 1HD2 ASN A 266     -26.327 -29.430 -51.181  1.00  6.540          H  
ATOM   4110 2HD2 ASN A 266     -27.770 -28.501 -50.976  1.00  6.540          H  
ATOM   4111  N   TYR A 267     -24.336 -24.654 -51.673  1.00  3.890          N  
ATOM   4112  CA  TYR A 267     -23.997 -24.216 -53.014  1.00  3.890          C  
ATOM   4113  C   TYR A 267     -23.435 -25.351 -53.936  1.00  3.890          C  
ATOM   4114  O   TYR A 267     -24.181 -25.799 -54.806  1.00  3.890          O  
ATOM   4115  CB  TYR A 267     -23.025 -23.047 -52.889  1.00  5.450          C  
ATOM   4116  CG  TYR A 267     -23.470 -21.845 -52.159  1.00  5.450          C  
ATOM   4117  CD1 TYR A 267     -23.092 -21.763 -50.854  1.00  5.450          C  
ATOM   4118  CD2 TYR A 267     -24.165 -20.812 -52.735  1.00  5.450          C  
ATOM   4119  CE1 TYR A 267     -23.401 -20.685 -50.121  1.00  5.450          C  
ATOM   4120  CE2 TYR A 267     -24.481 -19.706 -51.985  1.00  5.450          C  
ATOM   4121  CZ  TYR A 267     -24.093 -19.648 -50.676  1.00  5.450          C  
ATOM   4122  OH  TYR A 267     -24.406 -18.571 -49.889  1.00  5.450          O  
ATOM   4123  H   TYR A 267     -23.635 -24.782 -50.958  1.00  4.670          H  
ATOM   4124  HA  TYR A 267     -24.905 -23.848 -53.485  1.00  4.670          H  
ATOM   4125 1HB  TYR A 267     -22.180 -23.340 -52.380  1.00  6.540          H  
ATOM   4126 2HB  TYR A 267     -22.724 -22.741 -53.846  1.00  6.540          H  
ATOM   4127  HD1 TYR A 267     -22.533 -22.579 -50.392  1.00  6.540          H  
ATOM   4128  HD2 TYR A 267     -24.461 -20.853 -53.760  1.00  6.540          H  
ATOM   4129  HE1 TYR A 267     -23.097 -20.655 -49.086  1.00  6.540          H  
ATOM   4130  HE2 TYR A 267     -25.028 -18.887 -52.433  1.00  6.540          H  
ATOM   4131  HH  TYR A 267     -25.032 -17.992 -50.353  1.00  6.540          H  
ATOM   4132  N   LYS A 268     -22.215 -25.944 -53.749  1.00  3.890          N  
ATOM   4133  CA  LYS A 268     -21.106 -25.677 -52.806  1.00  3.890          C  
ATOM   4134  C   LYS A 268     -20.116 -24.734 -53.502  1.00  3.890          C  
ATOM   4135  O   LYS A 268     -20.096 -24.690 -54.733  1.00  3.890          O  
ATOM   4136  CB  LYS A 268     -20.369 -26.974 -52.450  1.00  5.450          C  
ATOM   4137  CG  LYS A 268     -19.619 -27.639 -53.627  1.00  5.450          C  
ATOM   4138  CD  LYS A 268     -18.959 -28.951 -53.207  1.00  5.450          C  
ATOM   4139  CE  LYS A 268     -18.156 -29.565 -54.359  1.00  5.450          C  
ATOM   4140  NZ  LYS A 268     -17.512 -30.854 -53.972  1.00  5.450          N  
ATOM   4141  H   LYS A 268     -22.050 -26.716 -54.375  1.00  4.670          H  
ATOM   4142  HA  LYS A 268     -21.472 -25.239 -51.884  1.00  4.670          H  
ATOM   4143 1HB  LYS A 268     -19.635 -26.760 -51.668  1.00  6.540          H  
ATOM   4144 2HB  LYS A 268     -21.078 -27.694 -52.044  1.00  6.540          H  
ATOM   4145 1HG  LYS A 268     -20.309 -27.833 -54.446  1.00  6.540          H  
ATOM   4146 2HG  LYS A 268     -18.839 -26.967 -53.988  1.00  6.540          H  
ATOM   4147 1HD  LYS A 268     -18.292 -28.763 -52.364  1.00  6.540          H  
ATOM   4148 2HD  LYS A 268     -19.725 -29.659 -52.890  1.00  6.540          H  
ATOM   4149 1HE  LYS A 268     -18.822 -29.743 -55.201  1.00  6.540          H  
ATOM   4150 2HE  LYS A 268     -17.379 -28.863 -54.666  1.00  6.540          H  
ATOM   4151 1HZ  LYS A 268     -16.995 -31.222 -54.759  1.00  6.540          H  
ATOM   4152 2HZ  LYS A 268     -16.880 -30.700 -53.200  1.00  6.540          H  
ATOM   4153 3HZ  LYS A 268     -18.222 -31.519 -53.698  1.00  6.540          H  
ATOM   4154  N   ILE A 269     -19.274 -24.015 -52.747  1.00  3.890          N  
ATOM   4155  CA  ILE A 269     -18.269 -23.154 -53.398  1.00  3.890          C  
ATOM   4156  C   ILE A 269     -16.825 -23.476 -52.991  1.00  3.890          C  
ATOM   4157  O   ILE A 269     -16.433 -23.349 -51.831  1.00  3.890          O  
ATOM   4158  CB  ILE A 269     -18.567 -21.660 -53.129  1.00  5.450          C  
ATOM   4159  CG1 ILE A 269     -19.974 -21.326 -53.684  1.00  5.450          C  
ATOM   4160  CG2 ILE A 269     -17.496 -20.791 -53.796  1.00  5.450          C  
ATOM   4161  CD1 ILE A 269     -20.539 -19.961 -53.323  1.00  5.450          C  
ATOM   4162  H   ILE A 269     -19.341 -24.090 -51.723  1.00  4.670          H  
ATOM   4163  HA  ILE A 269     -18.340 -23.307 -54.474  1.00  4.670          H  
ATOM   4164  HB  ILE A 269     -18.574 -21.471 -52.050  1.00  6.540          H  
ATOM   4165 1HG1 ILE A 269     -19.953 -21.443 -54.762  1.00  6.540          H  
ATOM   4166 2HG1 ILE A 269     -20.623 -22.029 -53.301  1.00  6.540          H  
ATOM   4167 1HG2 ILE A 269     -17.694 -19.739 -53.614  1.00  6.540          H  
ATOM   4168 2HG2 ILE A 269     -16.515 -21.020 -53.395  1.00  6.540          H  
ATOM   4169 3HG2 ILE A 269     -17.497 -20.976 -54.858  1.00  6.540          H  
ATOM   4170 1HD1 ILE A 269     -21.535 -19.858 -53.744  1.00  6.540          H  
ATOM   4171 2HD1 ILE A 269     -20.596 -19.871 -52.233  1.00  6.540          H  
ATOM   4172 3HD1 ILE A 269     -19.909 -19.179 -53.708  1.00  6.540          H  
ATOM   4173  N   ASP A 270     -15.982 -23.818 -53.958  1.00  3.890          N  
ATOM   4174  CA  ASP A 270     -14.612 -24.158 -53.600  1.00  3.890          C  
ATOM   4175  C   ASP A 270     -13.731 -22.913 -53.496  1.00  3.890          C  
ATOM   4176  O   ASP A 270     -13.030 -22.523 -54.448  1.00  3.890          O  
ATOM   4177  CB  ASP A 270     -14.011 -25.154 -54.590  1.00  5.450          C  
ATOM   4178  CG  ASP A 270     -12.619 -25.700 -54.149  1.00  5.450          C  
ATOM   4179  OD1 ASP A 270     -11.955 -25.107 -53.284  1.00  5.450          O  
ATOM   4180  OD2 ASP A 270     -12.245 -26.742 -54.666  1.00  5.450          O  
ATOM   4181  H   ASP A 270     -16.305 -23.894 -54.912  1.00  4.670          H  
ATOM   4182  HA  ASP A 270     -14.627 -24.639 -52.620  1.00  4.670          H  
ATOM   4183 1HB  ASP A 270     -14.694 -25.997 -54.716  1.00  6.540          H  
ATOM   4184 2HB  ASP A 270     -13.901 -24.672 -55.564  1.00  6.540          H  
ATOM   4185  N   GLU A 271     -13.705 -22.348 -52.301  1.00  3.890          N  
ATOM   4186  CA  GLU A 271     -13.002 -21.101 -52.015  1.00  3.890          C  
ATOM   4187  C   GLU A 271     -11.483 -21.226 -51.991  1.00  3.890          C  
ATOM   4188  O   GLU A 271     -10.792 -20.272 -51.640  1.00  3.890          O  
ATOM   4189  CB  GLU A 271     -13.502 -20.490 -50.705  1.00  5.450          C  
ATOM   4190  CG  GLU A 271     -14.918 -19.932 -50.768  1.00  5.450          C  
ATOM   4191  CD  GLU A 271     -14.989 -18.608 -51.578  1.00  5.450          C  
ATOM   4192  OE1 GLU A 271     -14.204 -17.737 -51.287  1.00  5.450          O  
ATOM   4193  OE2 GLU A 271     -15.804 -18.470 -52.466  1.00  5.450          O  
ATOM   4194  H   GLU A 271     -14.310 -22.769 -51.590  1.00  4.670          H  
ATOM   4195  HA  GLU A 271     -13.256 -20.395 -52.803  1.00  4.670          H  
ATOM   4196 1HB  GLU A 271     -13.480 -21.247 -49.921  1.00  6.540          H  
ATOM   4197 2HB  GLU A 271     -12.840 -19.682 -50.399  1.00  6.540          H  
ATOM   4198 1HG  GLU A 271     -15.576 -20.671 -51.220  1.00  6.540          H  
ATOM   4199 2HG  GLU A 271     -15.272 -19.751 -49.753  1.00  6.540          H  
ATOM   4200  N   ARG A 272     -10.935 -22.406 -52.325  1.00  3.890          N  
ATOM   4201  CA  ARG A 272      -9.485 -22.491 -52.416  1.00  3.890          C  
ATOM   4202  C   ARG A 272      -9.045 -21.962 -53.779  1.00  3.890          C  
ATOM   4203  O   ARG A 272      -7.867 -21.675 -53.996  1.00  3.890          O  
ATOM   4204  CB  ARG A 272      -9.006 -23.917 -52.304  1.00  5.450          C  
ATOM   4205  CG  ARG A 272      -9.284 -24.598 -50.988  1.00  5.450          C  
ATOM   4206  CD  ARG A 272      -8.870 -26.005 -51.051  1.00  5.450          C  
ATOM   4207  NE  ARG A 272      -9.646 -26.718 -52.058  1.00  5.450          N  
ATOM   4208  CZ  ARG A 272      -9.429 -27.986 -52.474  1.00  5.450          C  
ATOM   4209  NH1 ARG A 272      -8.457 -28.720 -51.945  1.00  5.450          N  
ATOM   4210  NH2 ARG A 272     -10.202 -28.483 -53.428  1.00  5.450          N  
ATOM   4211  H   ARG A 272     -11.503 -23.243 -52.556  1.00  4.670          H  
ATOM   4212  HA  ARG A 272      -9.037 -21.888 -51.629  1.00  4.670          H  
ATOM   4213 1HB  ARG A 272      -9.469 -24.496 -53.101  1.00  6.540          H  
ATOM   4214 2HB  ARG A 272      -7.930 -23.948 -52.470  1.00  6.540          H  
ATOM   4215 1HG  ARG A 272      -8.740 -24.099 -50.189  1.00  6.540          H  
ATOM   4216 2HG  ARG A 272     -10.356 -24.564 -50.786  1.00  6.540          H  
ATOM   4217 1HD  ARG A 272      -7.816 -26.062 -51.319  1.00  6.540          H  
ATOM   4218 2HD  ARG A 272      -9.036 -26.479 -50.085  1.00  6.540          H  
ATOM   4219  HE  ARG A 272     -10.427 -26.197 -52.514  1.00  6.540          H  
ATOM   4220 1HH1 ARG A 272      -7.868 -28.339 -51.220  1.00  6.540          H  
ATOM   4221 2HH1 ARG A 272      -8.305 -29.665 -52.268  1.00  6.540          H  
ATOM   4222 1HH2 ARG A 272     -10.949 -27.886 -53.845  1.00  6.540          H  
ATOM   4223 2HH2 ARG A 272     -10.066 -29.419 -53.762  1.00  6.540          H  
ATOM   4224  N   LEU A 273      -9.998 -21.890 -54.718  1.00  3.890          N  
ATOM   4225  CA  LEU A 273      -9.728 -21.434 -56.071  1.00  3.890          C  
ATOM   4226  C   LEU A 273     -10.447 -20.118 -56.280  1.00  3.890          C  
ATOM   4227  O   LEU A 273      -9.946 -19.220 -56.961  1.00  3.890          O  
ATOM   4228  CB  LEU A 273     -10.203 -22.487 -57.073  1.00  5.450          C  
ATOM   4229  CG  LEU A 273      -9.538 -23.897 -56.940  1.00  5.450          C  
ATOM   4230  CD1 LEU A 273     -10.179 -24.833 -57.939  1.00  5.450          C  
ATOM   4231  CD2 LEU A 273      -8.026 -23.812 -57.167  1.00  5.450          C  
ATOM   4232  H   LEU A 273     -10.960 -22.131 -54.471  1.00  4.670          H  
ATOM   4233  HA  LEU A 273      -8.664 -21.248 -56.188  1.00  4.670          H  
ATOM   4234 1HB  LEU A 273     -11.280 -22.618 -56.945  1.00  6.540          H  
ATOM   4235 2HB  LEU A 273     -10.020 -22.116 -58.081  1.00  6.540          H  
ATOM   4236  HG  LEU A 273      -9.731 -24.296 -55.939  1.00  6.540          H  
ATOM   4237 1HD1 LEU A 273      -9.741 -25.825 -57.839  1.00  6.540          H  
ATOM   4238 2HD1 LEU A 273     -11.253 -24.892 -57.745  1.00  6.540          H  
ATOM   4239 3HD1 LEU A 273     -10.014 -24.464 -58.951  1.00  6.540          H  
ATOM   4240 1HD2 LEU A 273      -7.594 -24.807 -57.071  1.00  6.540          H  
ATOM   4241 2HD2 LEU A 273      -7.827 -23.425 -58.166  1.00  6.540          H  
ATOM   4242 3HD2 LEU A 273      -7.566 -23.160 -56.428  1.00  6.540          H  
ATOM   4243  N   VAL A 274     -11.620 -20.052 -55.646  1.00  3.890          N  
ATOM   4244  CA  VAL A 274     -12.591 -18.958 -55.635  1.00  3.890          C  
ATOM   4245  C   VAL A 274     -13.418 -18.807 -56.922  1.00  3.890          C  
ATOM   4246  O   VAL A 274     -13.066 -18.017 -57.795  1.00  3.890          O  
ATOM   4247  CB  VAL A 274     -11.895 -17.606 -55.326  1.00  5.450          C  
ATOM   4248  CG1 VAL A 274     -12.940 -16.469 -55.237  1.00  5.450          C  
ATOM   4249  CG2 VAL A 274     -11.128 -17.724 -54.011  1.00  5.450          C  
ATOM   4250  H   VAL A 274     -11.892 -20.888 -55.124  1.00  4.670          H  
ATOM   4251  HA  VAL A 274     -13.279 -19.140 -54.810  1.00  4.670          H  
ATOM   4252  HB  VAL A 274     -11.213 -17.349 -56.133  1.00  6.540          H  
ATOM   4253 1HG1 VAL A 274     -12.433 -15.536 -55.020  1.00  6.540          H  
ATOM   4254 2HG1 VAL A 274     -13.496 -16.351 -56.162  1.00  6.540          H  
ATOM   4255 3HG1 VAL A 274     -13.642 -16.697 -54.431  1.00  6.540          H  
ATOM   4256 1HG2 VAL A 274     -10.639 -16.778 -53.795  1.00  6.540          H  
ATOM   4257 2HG2 VAL A 274     -11.828 -17.967 -53.204  1.00  6.540          H  
ATOM   4258 3HG2 VAL A 274     -10.375 -18.503 -54.067  1.00  6.540          H  
ATOM   4259  N   PRO A 275     -14.489 -19.596 -57.087  1.00  3.890          N  
ATOM   4260  CA  PRO A 275     -15.550 -19.438 -58.060  1.00  3.890          C  
ATOM   4261  C   PRO A 275     -16.230 -18.106 -57.773  1.00  3.890          C  
ATOM   4262  O   PRO A 275     -16.252 -17.651 -56.625  1.00  3.890          O  
ATOM   4263  CB  PRO A 275     -16.442 -20.652 -57.805  1.00  5.830          C  
ATOM   4264  CG  PRO A 275     -15.561 -21.642 -57.146  1.00  5.830          C  
ATOM   4265  CD  PRO A 275     -14.593 -20.823 -56.329  1.00  5.830          C  
ATOM   4266  HA  PRO A 275     -15.131 -19.451 -59.081  1.00  4.670          H  
ATOM   4267 1HB  PRO A 275     -17.263 -20.384 -57.184  1.00  7.000          H  
ATOM   4268 2HB  PRO A 275     -16.862 -21.013 -58.750  1.00  7.000          H  
ATOM   4269 1HG  PRO A 275     -16.161 -22.324 -56.532  1.00  7.000          H  
ATOM   4270 2HG  PRO A 275     -15.056 -22.259 -57.907  1.00  7.000          H  
ATOM   4271 1HD  PRO A 275     -14.953 -20.646 -55.307  1.00  7.000          H  
ATOM   4272 2HD  PRO A 275     -13.663 -21.355 -56.371  1.00  7.000          H  
ATOM   4273  N   TYR A 276     -16.860 -17.510 -58.772  1.00  3.890          N  
ATOM   4274  CA  TYR A 276     -17.527 -16.216 -58.597  1.00  3.890          C  
ATOM   4275  C   TYR A 276     -19.000 -16.166 -59.015  1.00  3.890          C  
ATOM   4276  O   TYR A 276     -19.460 -16.974 -59.804  1.00  3.890          O  
ATOM   4277  CB  TYR A 276     -16.744 -15.199 -59.386  1.00  5.450          C  
ATOM   4278  CG  TYR A 276     -16.747 -15.508 -60.870  1.00  5.450          C  
ATOM   4279  CD1 TYR A 276     -17.705 -14.976 -61.684  1.00  5.450          C  
ATOM   4280  CD2 TYR A 276     -15.785 -16.347 -61.398  1.00  5.450          C  
ATOM   4281  CE1 TYR A 276     -17.711 -15.269 -63.018  1.00  5.450          C  
ATOM   4282  CE2 TYR A 276     -15.805 -16.653 -62.726  1.00  5.450          C  
ATOM   4283  CZ  TYR A 276     -16.760 -16.118 -63.533  1.00  5.450          C  
ATOM   4284  OH  TYR A 276     -16.776 -16.448 -64.854  1.00  5.450          O  
ATOM   4285  H   TYR A 276     -16.856 -17.956 -59.698  1.00  4.670          H  
ATOM   4286  HA  TYR A 276     -17.482 -15.955 -57.541  1.00  4.670          H  
ATOM   4287 1HB  TYR A 276     -17.178 -14.212 -59.238  1.00  6.540          H  
ATOM   4288 2HB  TYR A 276     -15.710 -15.174 -59.036  1.00  6.540          H  
ATOM   4289  HD1 TYR A 276     -18.458 -14.330 -61.264  1.00  6.540          H  
ATOM   4290  HD2 TYR A 276     -15.017 -16.779 -60.752  1.00  6.540          H  
ATOM   4291  HE1 TYR A 276     -18.476 -14.847 -63.667  1.00  6.540          H  
ATOM   4292  HE2 TYR A 276     -15.059 -17.324 -63.142  1.00  6.540          H  
ATOM   4293  HH  TYR A 276     -17.178 -15.735 -65.384  1.00  6.540          H  
ATOM   4294  N   VAL A 277     -19.752 -15.195 -58.488  1.00  3.890          N  
ATOM   4295  CA  VAL A 277     -21.158 -15.051 -58.900  1.00  3.890          C  
ATOM   4296  C   VAL A 277     -21.434 -13.878 -59.849  1.00  3.890          C  
ATOM   4297  O   VAL A 277     -22.410 -13.913 -60.591  1.00  3.890          O  
ATOM   4298  CB  VAL A 277     -22.097 -14.935 -57.664  1.00  5.450          C  
ATOM   4299  CG1 VAL A 277     -22.054 -16.200 -56.850  1.00  5.450          C  
ATOM   4300  CG2 VAL A 277     -21.671 -13.767 -56.774  1.00  5.450          C  
ATOM   4301  H   VAL A 277     -19.336 -14.564 -57.820  1.00  4.670          H  
ATOM   4302  HA  VAL A 277     -21.443 -15.964 -59.421  1.00  4.670          H  
ATOM   4303  HB  VAL A 277     -23.113 -14.775 -58.002  1.00  6.540          H  
ATOM   4304 1HG1 VAL A 277     -22.715 -16.122 -55.995  1.00  6.540          H  
ATOM   4305 2HG1 VAL A 277     -22.382 -17.022 -57.476  1.00  6.540          H  
ATOM   4306 3HG1 VAL A 277     -21.047 -16.362 -56.509  1.00  6.540          H  
ATOM   4307 1HG2 VAL A 277     -22.343 -13.702 -55.923  1.00  6.540          H  
ATOM   4308 2HG2 VAL A 277     -20.661 -13.922 -56.413  1.00  6.540          H  
ATOM   4309 3HG2 VAL A 277     -21.720 -12.844 -57.323  1.00  6.540          H  
ATOM   4310  N   SER A 278     -20.587 -12.847 -59.829  1.00  3.890          N  
ATOM   4311  CA  SER A 278     -20.763 -11.648 -60.668  1.00  3.890          C  
ATOM   4312  C   SER A 278     -22.137 -10.992 -60.524  1.00  3.890          C  
ATOM   4313  O   SER A 278     -22.723 -10.516 -61.498  1.00  3.890          O  
ATOM   4314  CB  SER A 278     -20.525 -11.972 -62.127  1.00  5.450          C  
ATOM   4315  OG  SER A 278     -19.210 -12.369 -62.342  1.00  5.450          O  
ATOM   4316  H   SER A 278     -19.804 -12.890 -59.204  1.00  4.670          H  
ATOM   4317  HA  SER A 278     -20.013 -10.917 -60.364  1.00  4.670          H  
ATOM   4318 1HB  SER A 278     -21.201 -12.763 -62.448  1.00  6.540          H  
ATOM   4319 2HB  SER A 278     -20.745 -11.097 -62.737  1.00  6.540          H  
ATOM   4320  HG  SER A 278     -19.216 -12.824 -63.198  1.00  6.540          H  
ATOM   4321  N   GLY A 279     -22.611 -10.905 -59.291  1.00  3.890          N  
ATOM   4322  CA  GLY A 279     -23.885 -10.283 -58.985  1.00  3.890          C  
ATOM   4323  C   GLY A 279     -25.024 -11.277 -58.803  1.00  3.890          C  
ATOM   4324  O   GLY A 279     -25.076 -12.352 -59.417  1.00  3.890          O  
ATOM   4325  H   GLY A 279     -22.059 -11.290 -58.544  1.00  4.670          H  
ATOM   4326 1HA  GLY A 279     -23.779  -9.689 -58.077  1.00  4.670          H  
ATOM   4327 2HA  GLY A 279     -24.141  -9.587 -59.782  1.00  4.670          H  
ATOM   4328  N   ILE A 280     -25.914 -10.923 -57.884  1.00  3.890          N  
ATOM   4329  CA  ILE A 280     -27.099 -11.703 -57.581  1.00  3.890          C  
ATOM   4330  C   ILE A 280     -28.310 -10.788 -57.559  1.00  3.890          C  
ATOM   4331  O   ILE A 280     -28.326  -9.830 -56.786  1.00  3.890          O  
ATOM   4332  CB  ILE A 280     -26.933 -12.431 -56.225  1.00  5.450          C  
ATOM   4333  CG1 ILE A 280     -25.685 -13.390 -56.324  1.00  5.450          C  
ATOM   4334  CG2 ILE A 280     -28.217 -13.153 -55.835  1.00  5.450          C  
ATOM   4335  CD1 ILE A 280     -25.306 -14.111 -55.076  1.00  5.450          C  
ATOM   4336  H   ILE A 280     -25.786 -10.041 -57.404  1.00  4.670          H  
ATOM   4337  HA  ILE A 280     -27.255 -12.443 -58.365  1.00  4.670          H  
ATOM   4338  HB  ILE A 280     -26.705 -11.693 -55.453  1.00  6.540          H  
ATOM   4339 1HG1 ILE A 280     -25.873 -14.106 -57.108  1.00  6.540          H  
ATOM   4340 2HG1 ILE A 280     -24.823 -12.804 -56.595  1.00  6.540          H  
ATOM   4341 1HG2 ILE A 280     -28.094 -13.636 -54.887  1.00  6.540          H  
ATOM   4342 2HG2 ILE A 280     -29.044 -12.446 -55.760  1.00  6.540          H  
ATOM   4343 3HG2 ILE A 280     -28.433 -13.884 -56.591  1.00  6.540          H  
ATOM   4344 1HD1 ILE A 280     -24.437 -14.725 -55.259  1.00  6.540          H  
ATOM   4345 2HD1 ILE A 280     -25.086 -13.397 -54.282  1.00  6.540          H  
ATOM   4346 3HD1 ILE A 280     -26.111 -14.736 -54.790  1.00  6.540          H  
ATOM   4347  N   GLN A 281     -29.333 -11.059 -58.371  1.00  3.890          N  
ATOM   4348  CA  GLN A 281     -30.501 -10.186 -58.306  1.00  3.890          C  
ATOM   4349  C   GLN A 281     -31.611 -10.906 -57.605  1.00  3.890          C  
ATOM   4350  O   GLN A 281     -32.133 -11.897 -58.139  1.00  3.890          O  
ATOM   4351  CB  GLN A 281     -31.028  -9.765 -59.667  1.00  5.450          C  
ATOM   4352  CG  GLN A 281     -32.208  -8.794 -59.594  1.00  5.450          C  
ATOM   4353  CD  GLN A 281     -32.735  -8.432 -60.945  1.00  5.450          C  
ATOM   4354  OE1 GLN A 281     -32.008  -8.446 -61.940  1.00  5.450          O  
ATOM   4355  NE2 GLN A 281     -34.016  -8.096 -60.995  1.00  5.450          N  
ATOM   4356  H   GLN A 281     -29.306 -11.865 -59.011  1.00  4.670          H  
ATOM   4357  HA  GLN A 281     -30.257  -9.292 -57.732  1.00  4.670          H  
ATOM   4358 1HB  GLN A 281     -30.231  -9.349 -60.283  1.00  6.540          H  
ATOM   4359 2HB  GLN A 281     -31.420 -10.630 -60.147  1.00  6.540          H  
ATOM   4360 1HG  GLN A 281     -33.029  -9.250 -59.036  1.00  6.540          H  
ATOM   4361 2HG  GLN A 281     -31.885  -7.879 -59.097  1.00  6.540          H  
ATOM   4362 1HE2 GLN A 281     -34.435  -7.838 -61.867  1.00  6.540          H  
ATOM   4363 2HE2 GLN A 281     -34.574  -8.088 -60.151  1.00  6.540          H  
ATOM   4364  N   MET A 282     -32.003 -10.383 -56.448  1.00  3.890          N  
ATOM   4365  CA  MET A 282     -33.059 -10.994 -55.664  1.00  3.890          C  
ATOM   4366  C   MET A 282     -33.892  -9.974 -54.909  1.00  3.890          C  
ATOM   4367  O   MET A 282     -33.406  -8.902 -54.535  1.00  3.890          O  
ATOM   4368  CB  MET A 282     -32.439 -12.030 -54.708  1.00  5.450          C  
ATOM   4369  CG  MET A 282     -31.516 -11.484 -53.624  1.00  5.450          C  
ATOM   4370  SD  MET A 282     -32.387 -10.975 -52.119  1.00  5.450          S  
ATOM   4371  CE  MET A 282     -31.001 -10.495 -51.101  1.00  5.450          C  
ATOM   4372  H   MET A 282     -31.533  -9.557 -56.094  1.00  4.670          H  
ATOM   4373  HA  MET A 282     -33.746 -11.486 -56.346  1.00  4.670          H  
ATOM   4374 1HB  MET A 282     -33.238 -12.581 -54.207  1.00  6.540          H  
ATOM   4375 2HB  MET A 282     -31.854 -12.744 -55.282  1.00  6.540          H  
ATOM   4376 1HG  MET A 282     -30.785 -12.245 -53.360  1.00  6.540          H  
ATOM   4377 2HG  MET A 282     -30.975 -10.622 -54.014  1.00  6.540          H  
ATOM   4378 1HE  MET A 282     -31.360 -10.166 -50.118  1.00  6.540          H  
ATOM   4379 2HE  MET A 282     -30.333 -11.336 -50.990  1.00  6.540          H  
ATOM   4380 3HE  MET A 282     -30.465  -9.678 -51.583  1.00  6.540          H  
ATOM   4381  N   HIS A 283     -35.130 -10.360 -54.636  1.00  3.890          N  
ATOM   4382  CA  HIS A 283     -36.086  -9.583 -53.868  1.00  3.890          C  
ATOM   4383  C   HIS A 283     -36.629 -10.445 -52.717  1.00  3.890          C  
ATOM   4384  O   HIS A 283     -36.189 -11.585 -52.539  1.00  3.890          O  
ATOM   4385  CB  HIS A 283     -37.198  -9.100 -54.802  1.00  5.450          C  
ATOM   4386  CG  HIS A 283     -36.664  -8.289 -55.953  1.00  5.450          C  
ATOM   4387  ND1 HIS A 283     -36.248  -6.982 -55.828  1.00  5.450          N  
ATOM   4388  CD2 HIS A 283     -36.464  -8.629 -57.245  1.00  5.450          C  
ATOM   4389  CE1 HIS A 283     -35.819  -6.551 -57.006  1.00  5.450          C  
ATOM   4390  NE2 HIS A 283     -35.940  -7.534 -57.884  1.00  5.450          N  
ATOM   4391  H   HIS A 283     -35.461 -11.230 -55.054  1.00  4.670          H  
ATOM   4392  HA  HIS A 283     -35.596  -8.713 -53.435  1.00  4.670          H  
ATOM   4393 1HB  HIS A 283     -37.732  -9.951 -55.219  1.00  6.540          H  
ATOM   4394 2HB  HIS A 283     -37.915  -8.498 -54.251  1.00  6.540          H  
ATOM   4395  HD1 HIS A 283     -35.972  -6.547 -54.970  1.00  6.540          H  
ATOM   4396  HD2 HIS A 283     -36.636  -9.543 -57.789  1.00  6.540          H  
ATOM   4397  HE1 HIS A 283     -35.446  -5.534 -57.121  1.00  6.540          H  
ATOM   4398  N   MET A 284     -37.514  -9.881 -51.887  1.00  3.890          N  
ATOM   4399  CA  MET A 284     -38.084 -10.593 -50.729  1.00  3.890          C  
ATOM   4400  C   MET A 284     -39.581 -10.971 -50.879  1.00  3.890          C  
ATOM   4401  O   MET A 284     -40.419 -10.069 -50.924  1.00  3.890          O  
ATOM   4402  CB  MET A 284     -37.955  -9.649 -49.525  1.00  5.450          C  
ATOM   4403  CG  MET A 284     -36.535  -9.116 -49.228  1.00  5.450          C  
ATOM   4404  SD  MET A 284     -35.350 -10.344 -48.626  1.00  5.450          S  
ATOM   4405  CE  MET A 284     -35.854 -10.545 -46.891  1.00  5.450          C  
ATOM   4406  H   MET A 284     -37.824  -8.939 -52.076  1.00  4.670          H  
ATOM   4407  HA  MET A 284     -37.515 -11.510 -50.563  1.00  4.670          H  
ATOM   4408 1HB  MET A 284     -38.571  -8.780 -49.701  1.00  6.540          H  
ATOM   4409 2HB  MET A 284     -38.331 -10.120 -48.644  1.00  6.540          H  
ATOM   4410 1HG  MET A 284     -36.121  -8.670 -50.128  1.00  6.540          H  
ATOM   4411 2HG  MET A 284     -36.609  -8.329 -48.473  1.00  6.540          H  
ATOM   4412 1HE  MET A 284     -35.204 -11.271 -46.412  1.00  6.540          H  
ATOM   4413 2HE  MET A 284     -35.788  -9.584 -46.369  1.00  6.540          H  
ATOM   4414 3HE  MET A 284     -36.860 -10.889 -46.845  1.00  6.540          H  
ATOM   4415  N   VAL A 285     -39.912 -12.275 -50.979  1.00  3.890          N  
ATOM   4416  CA  VAL A 285     -41.320 -12.728 -51.096  1.00  3.890          C  
ATOM   4417  C   VAL A 285     -41.688 -13.853 -50.127  1.00  3.890          C  
ATOM   4418  O   VAL A 285     -41.192 -14.994 -50.210  1.00  3.890          O  
ATOM   4419  CB  VAL A 285     -41.690 -13.118 -52.545  1.00  5.450          C  
ATOM   4420  CG1 VAL A 285     -43.092 -13.652 -52.632  1.00  5.450          C  
ATOM   4421  CG2 VAL A 285     -41.628 -11.871 -53.412  1.00  5.450          C  
ATOM   4422  H   VAL A 285     -39.165 -12.959 -50.949  1.00  4.670          H  
ATOM   4423  HA  VAL A 285     -41.955 -11.877 -50.842  1.00  4.670          H  
ATOM   4424  HB  VAL A 285     -41.020 -13.896 -52.904  1.00  6.540          H  
ATOM   4425 1HG1 VAL A 285     -43.311 -13.900 -53.673  1.00  6.540          H  
ATOM   4426 2HG1 VAL A 285     -43.149 -14.543 -52.050  1.00  6.540          H  
ATOM   4427 3HG1 VAL A 285     -43.805 -12.909 -52.273  1.00  6.540          H  
ATOM   4428 1HG2 VAL A 285     -41.894 -12.127 -54.438  1.00  6.540          H  
ATOM   4429 2HG2 VAL A 285     -42.331 -11.131 -53.029  1.00  6.540          H  
ATOM   4430 3HG2 VAL A 285     -40.642 -11.438 -53.406  1.00  6.540          H  
ATOM   4431  N   GLN A 286     -42.644 -13.538 -49.253  1.00  3.890          N  
ATOM   4432  CA  GLN A 286     -43.078 -14.443 -48.203  1.00  3.890          C  
ATOM   4433  C   GLN A 286     -43.898 -15.585 -48.709  1.00  3.890          C  
ATOM   4434  O   GLN A 286     -44.111 -16.549 -47.998  1.00  3.890          O  
ATOM   4435  CB  GLN A 286     -43.874 -13.677 -47.134  1.00  5.450          C  
ATOM   4436  CG  GLN A 286     -45.306 -13.263 -47.529  1.00  5.450          C  
ATOM   4437  CD  GLN A 286     -45.385 -11.985 -48.325  1.00  5.450          C  
ATOM   4438  OE1 GLN A 286     -44.444 -11.642 -49.070  1.00  5.450          O  
ATOM   4439  NE2 GLN A 286     -46.506 -11.283 -48.192  1.00  5.450          N  
ATOM   4440  H   GLN A 286     -43.041 -12.597 -49.284  1.00  4.670          H  
ATOM   4441  HA  GLN A 286     -42.209 -14.891 -47.762  1.00  4.670          H  
ATOM   4442 1HB  GLN A 286     -43.937 -14.280 -46.243  1.00  6.540          H  
ATOM   4443 2HB  GLN A 286     -43.340 -12.768 -46.866  1.00  6.540          H  
ATOM   4444 1HG  GLN A 286     -45.815 -14.047 -48.077  1.00  6.540          H  
ATOM   4445 2HG  GLN A 286     -45.848 -13.082 -46.599  1.00  6.540          H  
ATOM   4446 1HE2 GLN A 286     -46.630 -10.428 -48.692  1.00  6.540          H  
ATOM   4447 2HE2 GLN A 286     -47.257 -11.633 -47.578  1.00  6.540          H  
ATOM   4448  N   ALA A 287     -44.404 -15.453 -49.913  1.00  3.890          N  
ATOM   4449  CA  ALA A 287     -45.212 -16.478 -50.520  1.00  3.890          C  
ATOM   4450  C   ALA A 287     -44.435 -17.760 -50.801  1.00  3.890          C  
ATOM   4451  O   ALA A 287     -45.029 -18.842 -50.773  1.00  3.890          O  
ATOM   4452  CB  ALA A 287     -45.829 -15.975 -51.810  1.00  5.450          C  
ATOM   4453  H   ALA A 287     -44.190 -14.612 -50.427  1.00  4.670          H  
ATOM   4454  HA  ALA A 287     -46.011 -16.719 -49.823  1.00  4.670          H  
ATOM   4455 1HB  ALA A 287     -46.471 -16.753 -52.222  1.00  6.540          H  
ATOM   4456 2HB  ALA A 287     -46.420 -15.083 -51.605  1.00  6.540          H  
ATOM   4457 3HB  ALA A 287     -45.053 -15.745 -52.526  1.00  6.540          H  
ATOM   4458  N   ASP A 288     -43.133 -17.675 -51.145  1.00  3.890          N  
ATOM   4459  CA  ASP A 288     -42.480 -18.917 -51.527  1.00  3.890          C  
ATOM   4460  C   ASP A 288     -40.964 -19.144 -51.317  1.00  3.890          C  
ATOM   4461  O   ASP A 288     -40.502 -20.237 -51.640  1.00  3.890          O  
ATOM   4462  CB  ASP A 288     -42.818 -19.134 -52.996  1.00  5.450          C  
ATOM   4463  CG  ASP A 288     -42.319 -17.981 -53.838  1.00  5.450          C  
ATOM   4464  OD1 ASP A 288     -41.611 -17.156 -53.297  1.00  5.450          O  
ATOM   4465  OD2 ASP A 288     -42.638 -17.920 -55.005  1.00  5.450          O  
ATOM   4466  H   ASP A 288     -42.609 -16.795 -51.142  1.00  4.670          H  
ATOM   4467  HA  ASP A 288     -42.972 -19.707 -50.961  1.00  4.670          H  
ATOM   4468 1HB  ASP A 288     -42.354 -20.056 -53.347  1.00  6.540          H  
ATOM   4469 2HB  ASP A 288     -43.897 -19.236 -53.123  1.00  6.540          H  
ATOM   4470  N   LYS A 289     -40.196 -18.219 -50.720  1.00  3.890          N  
ATOM   4471  CA  LYS A 289     -38.765 -18.520 -50.448  1.00  3.890          C  
ATOM   4472  C   LYS A 289     -37.932 -19.043 -51.653  1.00  3.890          C  
ATOM   4473  O   LYS A 289     -37.414 -20.162 -51.600  1.00  3.890          O  
ATOM   4474  CB  LYS A 289     -38.643 -19.547 -49.298  1.00  5.450          C  
ATOM   4475  CG  LYS A 289     -39.228 -19.081 -47.954  1.00  5.450          C  
ATOM   4476  CD  LYS A 289     -39.068 -20.116 -46.796  1.00  5.450          C  
ATOM   4477  CE  LYS A 289     -40.015 -21.318 -46.987  1.00  5.450          C  
ATOM   4478  NZ  LYS A 289     -40.259 -22.126 -45.695  1.00  5.450          N  
ATOM   4479  H   LYS A 289     -40.582 -17.295 -50.496  1.00  4.670          H  
ATOM   4480  HA  LYS A 289     -38.300 -17.591 -50.129  1.00  4.670          H  
ATOM   4481 1HB  LYS A 289     -39.125 -20.478 -49.582  1.00  6.540          H  
ATOM   4482 2HB  LYS A 289     -37.593 -19.768 -49.135  1.00  6.540          H  
ATOM   4483 1HG  LYS A 289     -38.724 -18.165 -47.655  1.00  6.540          H  
ATOM   4484 2HG  LYS A 289     -40.289 -18.854 -48.077  1.00  6.540          H  
ATOM   4485 1HD  LYS A 289     -38.038 -20.468 -46.756  1.00  6.540          H  
ATOM   4486 2HD  LYS A 289     -39.306 -19.624 -45.846  1.00  6.540          H  
ATOM   4487 1HE  LYS A 289     -40.955 -20.934 -47.350  1.00  6.540          H  
ATOM   4488 2HE  LYS A 289     -39.600 -21.985 -47.740  1.00  6.540          H  
ATOM   4489 1HZ  LYS A 289     -40.913 -22.869 -45.894  1.00  6.540          H  
ATOM   4490 2HZ  LYS A 289     -39.432 -22.558 -45.274  1.00  6.540          H  
ATOM   4491 3HZ  LYS A 289     -40.663 -21.509 -44.996  1.00  6.540          H  
ATOM   4492  N   VAL A 290     -37.826 -18.257 -52.726  1.00  3.890          N  
ATOM   4493  CA  VAL A 290     -37.086 -18.677 -53.930  1.00  3.890          C  
ATOM   4494  C   VAL A 290     -35.648 -18.152 -53.974  1.00  3.890          C  
ATOM   4495  O   VAL A 290     -35.406 -16.947 -54.016  1.00  3.890          O  
ATOM   4496  CB  VAL A 290     -37.854 -18.240 -55.186  1.00  5.450          C  
ATOM   4497  CG1 VAL A 290     -37.082 -18.585 -56.470  1.00  5.450          C  
ATOM   4498  CG2 VAL A 290     -39.194 -18.942 -55.166  1.00  5.450          C  
ATOM   4499  H   VAL A 290     -38.265 -17.334 -52.672  1.00  4.670          H  
ATOM   4500  HA  VAL A 290     -37.045 -19.767 -53.929  1.00  4.670          H  
ATOM   4501  HB  VAL A 290     -38.007 -17.167 -55.164  1.00  6.540          H  
ATOM   4502 1HG1 VAL A 290     -37.667 -18.264 -57.334  1.00  6.540          H  
ATOM   4503 2HG1 VAL A 290     -36.120 -18.067 -56.488  1.00  6.540          H  
ATOM   4504 3HG1 VAL A 290     -36.917 -19.659 -56.524  1.00  6.540          H  
ATOM   4505 1HG2 VAL A 290     -39.788 -18.638 -56.029  1.00  6.540          H  
ATOM   4506 2HG2 VAL A 290     -39.048 -20.019 -55.182  1.00  6.540          H  
ATOM   4507 3HG2 VAL A 290     -39.718 -18.670 -54.260  1.00  6.540          H  
ATOM   4508  N   ALA A 291     -34.692 -19.067 -54.035  1.00  3.890          N  
ATOM   4509  CA  ALA A 291     -33.276 -18.726 -53.997  1.00  3.890          C  
ATOM   4510  C   ALA A 291     -32.493 -19.893 -54.620  1.00  3.890          C  
ATOM   4511  O   ALA A 291     -33.106 -20.949 -54.800  1.00  3.890          O  
ATOM   4512  CB  ALA A 291     -32.942 -18.396 -52.559  1.00  5.450          C  
ATOM   4513  H   ALA A 291     -34.961 -20.044 -54.042  1.00  4.670          H  
ATOM   4514  HA  ALA A 291     -33.106 -17.855 -54.608  1.00  4.670          H  
ATOM   4515 1HB  ALA A 291     -31.977 -18.086 -52.421  1.00  6.540          H  
ATOM   4516 2HB  ALA A 291     -33.574 -17.605 -52.269  1.00  6.540          H  
ATOM   4517 3HB  ALA A 291     -33.137 -19.248 -51.945  1.00  6.540          H  
ATOM   4518  N   TYR A 292     -31.196 -19.772 -54.996  1.00  3.890          N  
ATOM   4519  CA  TYR A 292     -30.236 -18.664 -54.897  1.00  3.890          C  
ATOM   4520  C   TYR A 292     -29.140 -18.969 -55.923  1.00  3.890          C  
ATOM   4521  O   TYR A 292     -29.202 -19.990 -56.595  1.00  3.890          O  
ATOM   4522  CB  TYR A 292     -29.568 -18.609 -53.523  1.00  5.450          C  
ATOM   4523  CG  TYR A 292     -28.892 -17.375 -53.167  1.00  5.450          C  
ATOM   4524  CD1 TYR A 292     -29.596 -16.192 -52.938  1.00  5.450          C  
ATOM   4525  CD2 TYR A 292     -27.541 -17.424 -53.026  1.00  5.450          C  
ATOM   4526  CE1 TYR A 292     -28.890 -15.068 -52.600  1.00  5.450          C  
ATOM   4527  CE2 TYR A 292     -26.859 -16.334 -52.699  1.00  5.450          C  
ATOM   4528  CZ  TYR A 292     -27.507 -15.166 -52.495  1.00  5.450          C  
ATOM   4529  OH  TYR A 292     -26.759 -14.111 -52.201  1.00  5.450          O  
ATOM   4530  H   TYR A 292     -30.808 -20.585 -55.457  1.00  4.670          H  
ATOM   4531  HA  TYR A 292     -30.711 -17.721 -55.147  1.00  4.670          H  
ATOM   4532 1HB  TYR A 292     -30.177 -18.912 -52.742  1.00  6.540          H  
ATOM   4533 2HB  TYR A 292     -28.784 -19.341 -53.574  1.00  6.540          H  
ATOM   4534  HD1 TYR A 292     -30.681 -16.153 -53.034  1.00  6.540          H  
ATOM   4535  HD2 TYR A 292     -27.019 -18.360 -53.195  1.00  6.540          H  
ATOM   4536  HE1 TYR A 292     -29.396 -14.119 -52.424  1.00  6.540          H  
ATOM   4537  HE2 TYR A 292     -25.775 -16.376 -52.603  1.00  6.540          H  
ATOM   4538  HH  TYR A 292     -27.302 -13.339 -51.969  1.00  6.540          H  
ATOM   4539  N   ASN A 293     -28.133 -18.106 -56.035  1.00  3.890          N  
ATOM   4540  CA  ASN A 293     -27.001 -18.341 -56.941  1.00  3.890          C  
ATOM   4541  C   ASN A 293     -25.879 -19.186 -56.299  1.00  3.890          C  
ATOM   4542  O   ASN A 293     -25.765 -19.277 -55.079  1.00  3.890          O  
ATOM   4543  CB  ASN A 293     -26.442 -17.009 -57.423  1.00  5.450          C  
ATOM   4544  CG  ASN A 293     -25.536 -17.113 -58.644  1.00  5.450          C  
ATOM   4545  OD1 ASN A 293     -25.178 -18.192 -59.109  1.00  5.450          O  
ATOM   4546  ND2 ASN A 293     -25.178 -16.004 -59.185  1.00  5.450          N  
ATOM   4547  H   ASN A 293     -28.139 -17.277 -55.458  1.00  4.670          H  
ATOM   4548  HA  ASN A 293     -27.353 -18.911 -57.799  1.00  4.670          H  
ATOM   4549 1HB  ASN A 293     -27.262 -16.333 -57.660  1.00  6.540          H  
ATOM   4550 2HB  ASN A 293     -25.871 -16.561 -56.618  1.00  6.540          H  
ATOM   4551 1HD2 ASN A 293     -24.608 -16.020 -60.013  1.00  6.540          H  
ATOM   4552 2HD2 ASN A 293     -25.507 -15.130 -58.835  1.00  6.540          H  
ATOM   4553  N   VAL A 294     -25.061 -19.791 -57.161  1.00  3.890          N  
ATOM   4554  CA  VAL A 294     -23.859 -20.560 -56.855  1.00  3.890          C  
ATOM   4555  C   VAL A 294     -22.688 -20.051 -57.667  1.00  3.890          C  
ATOM   4556  O   VAL A 294     -22.753 -19.961 -58.885  1.00  3.890          O  
ATOM   4557  CB  VAL A 294     -24.064 -22.062 -57.127  1.00  5.450          C  
ATOM   4558  CG1 VAL A 294     -22.760 -22.861 -56.896  1.00  5.450          C  
ATOM   4559  CG2 VAL A 294     -25.102 -22.553 -56.205  1.00  5.450          C  
ATOM   4560  H   VAL A 294     -25.263 -19.624 -58.142  1.00  4.670          H  
ATOM   4561  HA  VAL A 294     -23.621 -20.428 -55.802  1.00  4.670          H  
ATOM   4562  HB  VAL A 294     -24.384 -22.213 -58.162  1.00  6.540          H  
ATOM   4563 1HG1 VAL A 294     -22.952 -23.919 -57.080  1.00  6.540          H  
ATOM   4564 2HG1 VAL A 294     -21.989 -22.523 -57.583  1.00  6.540          H  
ATOM   4565 3HG1 VAL A 294     -22.403 -22.741 -55.908  1.00  6.540          H  
ATOM   4566 1HG2 VAL A 294     -25.270 -23.617 -56.375  1.00  6.540          H  
ATOM   4567 2HG2 VAL A 294     -24.781 -22.402 -55.215  1.00  6.540          H  
ATOM   4568 3HG2 VAL A 294     -26.028 -22.011 -56.371  1.00  6.540          H  
ATOM   4569  N   ALA A 295     -21.605 -19.754 -56.990  1.00  3.890          N  
ATOM   4570  CA  ALA A 295     -20.430 -19.245 -57.653  1.00  3.890          C  
ATOM   4571  C   ALA A 295     -19.900 -20.253 -58.683  1.00  3.890          C  
ATOM   4572  O   ALA A 295     -19.912 -21.461 -58.454  1.00  3.890          O  
ATOM   4573  CB  ALA A 295     -19.431 -18.887 -56.598  1.00  5.450          C  
ATOM   4574  H   ALA A 295     -21.605 -19.868 -55.988  1.00  4.670          H  
ATOM   4575  HA  ALA A 295     -20.706 -18.353 -58.200  1.00  4.670          H  
ATOM   4576 1HB  ALA A 295     -18.622 -18.484 -57.046  1.00  6.540          H  
ATOM   4577 2HB  ALA A 295     -19.847 -18.165 -55.915  1.00  6.540          H  
ATOM   4578 3HB  ALA A 295     -19.152 -19.760 -56.060  1.00  6.540          H  
ATOM   4579  N   PHE A 296     -19.397 -19.746 -59.806  1.00  3.890          N  
ATOM   4580  CA  PHE A 296     -18.930 -20.550 -60.931  1.00  3.890          C  
ATOM   4581  C   PHE A 296     -17.622 -20.095 -61.598  1.00  3.890          C  
ATOM   4582  O   PHE A 296     -17.011 -19.094 -61.218  1.00  3.890          O  
ATOM   4583  CB  PHE A 296     -20.057 -20.547 -61.967  1.00  5.450          C  
ATOM   4584  CG  PHE A 296     -20.376 -19.143 -62.464  1.00  5.450          C  
ATOM   4585  CD1 PHE A 296     -19.765 -18.619 -63.579  1.00  5.450          C  
ATOM   4586  CD2 PHE A 296     -21.295 -18.343 -61.788  1.00  5.450          C  
ATOM   4587  CE1 PHE A 296     -20.043 -17.354 -64.010  1.00  5.450          C  
ATOM   4588  CE2 PHE A 296     -21.570 -17.068 -62.221  1.00  5.450          C  
ATOM   4589  CZ  PHE A 296     -20.944 -16.570 -63.330  1.00  5.450          C  
ATOM   4590  H   PHE A 296     -19.425 -18.737 -59.920  1.00  4.670          H  
ATOM   4591  HA  PHE A 296     -18.785 -21.568 -60.571  1.00  4.670          H  
ATOM   4592 1HB  PHE A 296     -19.791 -21.162 -62.821  1.00  6.540          H  
ATOM   4593 2HB  PHE A 296     -20.964 -20.963 -61.521  1.00  6.540          H  
ATOM   4594  HD1 PHE A 296     -19.053 -19.215 -64.116  1.00  6.540          H  
ATOM   4595  HD2 PHE A 296     -21.803 -18.733 -60.895  1.00  6.540          H  
ATOM   4596  HE1 PHE A 296     -19.533 -16.965 -64.893  1.00  6.540          H  
ATOM   4597  HE2 PHE A 296     -22.290 -16.451 -61.678  1.00  6.540          H  
ATOM   4598  HZ  PHE A 296     -21.158 -15.554 -63.669  1.00  6.540          H  
ATOM   4599  N   GLU A 297     -17.155 -20.901 -62.563  1.00  3.890          N  
ATOM   4600  CA  GLU A 297     -15.948 -20.614 -63.346  1.00  3.890          C  
ATOM   4601  C   GLU A 297     -16.327 -20.105 -64.740  1.00  3.890          C  
ATOM   4602  O   GLU A 297     -17.420 -20.396 -65.221  1.00  3.890          O  
ATOM   4603  CB  GLU A 297     -15.075 -21.862 -63.455  1.00  5.450          C  
ATOM   4604  CG  GLU A 297     -14.534 -22.373 -62.115  1.00  5.450          C  
ATOM   4605  CD  GLU A 297     -13.656 -23.595 -62.271  1.00  5.450          C  
ATOM   4606  OE1 GLU A 297     -13.501 -24.045 -63.381  1.00  5.450          O  
ATOM   4607  OE2 GLU A 297     -13.154 -24.077 -61.283  1.00  5.450          O  
ATOM   4608  H   GLU A 297     -17.679 -21.733 -62.795  1.00  4.670          H  
ATOM   4609  HA  GLU A 297     -15.379 -19.832 -62.843  1.00  4.670          H  
ATOM   4610 1HB  GLU A 297     -15.647 -22.666 -63.916  1.00  6.540          H  
ATOM   4611 2HB  GLU A 297     -14.225 -21.653 -64.105  1.00  6.540          H  
ATOM   4612 1HG  GLU A 297     -13.957 -21.579 -61.640  1.00  6.540          H  
ATOM   4613 2HG  GLU A 297     -15.372 -22.612 -61.461  1.00  6.540          H  
ATOM   4614  N   SER A 298     -15.425 -19.368 -65.394  1.00  3.890          N  
ATOM   4615  CA  SER A 298     -15.648 -18.817 -66.738  1.00  3.890          C  
ATOM   4616  C   SER A 298     -15.497 -19.827 -67.888  1.00  3.890          C  
ATOM   4617  O   SER A 298     -15.006 -20.942 -67.703  1.00  3.890          O  
ATOM   4618  CB  SER A 298     -14.702 -17.635 -66.966  1.00  5.450          C  
ATOM   4619  OG  SER A 298     -13.353 -18.029 -67.035  1.00  5.450          O  
ATOM   4620  H   SER A 298     -14.538 -19.166 -64.954  1.00  4.670          H  
ATOM   4621  HA  SER A 298     -16.670 -18.434 -66.765  1.00  4.670          H  
ATOM   4622 1HB  SER A 298     -14.975 -17.111 -67.879  1.00  6.540          H  
ATOM   4623 2HB  SER A 298     -14.808 -16.932 -66.159  1.00  6.540          H  
ATOM   4624  HG  SER A 298     -12.826 -17.179 -67.068  1.00  6.540          H  
ATOM   4625  N   GLY A 299     -15.925 -19.409 -69.094  1.00  3.890          N  
ATOM   4626  CA  GLY A 299     -15.778 -20.187 -70.338  1.00  3.890          C  
ATOM   4627  C   GLY A 299     -17.018 -20.935 -70.889  1.00  3.890          C  
ATOM   4628  O   GLY A 299     -17.029 -21.327 -72.067  1.00  3.890          O  
ATOM   4629  H   GLY A 299     -16.336 -18.488 -69.155  1.00  4.670          H  
ATOM   4630 1HA  GLY A 299     -15.391 -19.525 -71.107  1.00  4.670          H  
ATOM   4631 2HA  GLY A 299     -14.986 -20.919 -70.178  1.00  4.670          H  
ATOM   4632  N   LYS A 300     -18.052 -21.136 -70.071  1.00  3.890          N  
ATOM   4633  CA  LYS A 300     -19.257 -21.832 -70.544  1.00  3.890          C  
ATOM   4634  C   LYS A 300     -20.519 -21.488 -69.763  1.00  3.890          C  
ATOM   4635  O   LYS A 300     -20.520 -21.515 -68.530  1.00  3.890          O  
ATOM   4636  CB  LYS A 300     -19.061 -23.354 -70.503  1.00  5.450          C  
ATOM   4637  CG  LYS A 300     -20.253 -24.166 -71.072  1.00  5.450          C  
ATOM   4638  CD  LYS A 300     -19.954 -25.663 -71.107  1.00  5.450          C  
ATOM   4639  CE  LYS A 300     -21.139 -26.455 -71.657  1.00  5.450          C  
ATOM   4640  NZ  LYS A 300     -20.860 -27.922 -71.690  1.00  5.450          N  
ATOM   4641  H   LYS A 300     -17.998 -20.811 -69.115  1.00  4.670          H  
ATOM   4642  HA  LYS A 300     -19.428 -21.540 -71.575  1.00  4.670          H  
ATOM   4643 1HB  LYS A 300     -18.174 -23.618 -71.079  1.00  6.540          H  
ATOM   4644 2HB  LYS A 300     -18.893 -23.669 -69.475  1.00  6.540          H  
ATOM   4645 1HG  LYS A 300     -21.137 -24.011 -70.450  1.00  6.540          H  
ATOM   4646 2HG  LYS A 300     -20.479 -23.815 -72.081  1.00  6.540          H  
ATOM   4647 1HD  LYS A 300     -19.079 -25.843 -71.734  1.00  6.540          H  
ATOM   4648 2HD  LYS A 300     -19.735 -26.009 -70.097  1.00  6.540          H  
ATOM   4649 1HE  LYS A 300     -22.010 -26.273 -71.031  1.00  6.540          H  
ATOM   4650 2HE  LYS A 300     -21.356 -26.116 -72.668  1.00  6.540          H  
ATOM   4651 1HZ  LYS A 300     -21.664 -28.411 -72.059  1.00  6.540          H  
ATOM   4652 2HZ  LYS A 300     -20.059 -28.102 -72.280  1.00  6.540          H  
ATOM   4653 3HZ  LYS A 300     -20.668 -28.252 -70.755  1.00  6.540          H  
ATOM   4654  N   LYS A 301     -21.605 -21.220 -70.490  1.00  3.890          N  
ATOM   4655  CA  LYS A 301     -22.893 -20.953 -69.846  1.00  3.890          C  
ATOM   4656  C   LYS A 301     -23.946 -21.919 -70.318  1.00  3.890          C  
ATOM   4657  O   LYS A 301     -23.906 -22.371 -71.458  1.00  3.890          O  
ATOM   4658  CB  LYS A 301     -23.436 -19.563 -70.161  1.00  5.450          C  
ATOM   4659  CG  LYS A 301     -22.563 -18.420 -69.862  1.00  5.450          C  
ATOM   4660  CD  LYS A 301     -22.180 -18.289 -68.403  1.00  5.450          C  
ATOM   4661  CE  LYS A 301     -23.342 -17.887 -67.518  1.00  5.450          C  
ATOM   4662  NZ  LYS A 301     -22.926 -17.855 -66.134  1.00  5.450          N  
ATOM   4663  H   LYS A 301     -21.505 -21.224 -71.511  1.00  4.670          H  
ATOM   4664  HA  LYS A 301     -22.794 -21.089 -68.770  1.00  4.670          H  
ATOM   4665 1HB  LYS A 301     -23.665 -19.495 -71.201  1.00  6.540          H  
ATOM   4666 2HB  LYS A 301     -24.382 -19.427 -69.647  1.00  6.540          H  
ATOM   4667 1HG  LYS A 301     -21.666 -18.461 -70.483  1.00  6.540          H  
ATOM   4668 2HG  LYS A 301     -23.144 -17.565 -70.141  1.00  6.540          H  
ATOM   4669 1HD  LYS A 301     -21.749 -19.211 -68.027  1.00  6.540          H  
ATOM   4670 2HD  LYS A 301     -21.421 -17.513 -68.316  1.00  6.540          H  
ATOM   4671 1HE  LYS A 301     -23.711 -16.900 -67.806  1.00  6.540          H  
ATOM   4672 2HE  LYS A 301     -24.147 -18.609 -67.601  1.00  6.540          H  
ATOM   4673 1HZ  LYS A 301     -23.710 -17.617 -65.534  1.00  6.540          H  
ATOM   4674 2HZ  LYS A 301     -22.603 -18.782 -65.887  1.00  6.540          H  
ATOM   4675 3HZ  LYS A 301     -22.182 -17.198 -65.982  1.00  6.540          H  
ATOM   4676  N   VAL A 302     -24.907 -22.204 -69.459  1.00  3.890          N  
ATOM   4677  CA  VAL A 302     -26.037 -23.020 -69.851  1.00  3.890          C  
ATOM   4678  C   VAL A 302     -27.339 -22.390 -69.377  1.00  3.890          C  
ATOM   4679  O   VAL A 302     -27.326 -21.601 -68.432  1.00  3.890          O  
ATOM   4680  CB  VAL A 302     -25.899 -24.445 -69.267  1.00  5.450          C  
ATOM   4681  CG1 VAL A 302     -24.622 -25.122 -69.807  1.00  5.450          C  
ATOM   4682  CG2 VAL A 302     -25.860 -24.377 -67.726  1.00  5.450          C  
ATOM   4683  H   VAL A 302     -24.872 -21.812 -68.527  1.00  4.670          H  
ATOM   4684  HA  VAL A 302     -26.051 -23.087 -70.929  1.00  4.670          H  
ATOM   4685  HB  VAL A 302     -26.753 -25.041 -69.590  1.00  6.540          H  
ATOM   4686 1HG1 VAL A 302     -24.548 -26.132 -69.410  1.00  6.540          H  
ATOM   4687 2HG1 VAL A 302     -24.672 -25.162 -70.897  1.00  6.540          H  
ATOM   4688 3HG1 VAL A 302     -23.744 -24.560 -69.508  1.00  6.540          H  
ATOM   4689 1HG2 VAL A 302     -25.775 -25.383 -67.320  1.00  6.540          H  
ATOM   4690 2HG2 VAL A 302     -25.001 -23.788 -67.409  1.00  6.540          H  
ATOM   4691 3HG2 VAL A 302     -26.768 -23.916 -67.343  1.00  6.540          H  
ATOM   4692  N   ALA A 303     -28.457 -22.785 -69.981  1.00  3.890          N  
ATOM   4693  CA  ALA A 303     -29.772 -22.371 -69.473  1.00  3.890          C  
ATOM   4694  C   ALA A 303     -30.886 -23.302 -69.921  1.00  3.890          C  
ATOM   4695  O   ALA A 303     -30.810 -23.916 -70.989  1.00  3.890          O  
ATOM   4696  CB  ALA A 303     -30.132 -20.956 -69.917  1.00  5.450          C  
ATOM   4697  H   ALA A 303     -28.347 -23.380 -70.807  1.00  4.670          H  
ATOM   4698  HA  ALA A 303     -29.725 -22.397 -68.383  1.00  4.670          H  
ATOM   4699 1HB  ALA A 303     -31.095 -20.676 -69.489  1.00  6.540          H  
ATOM   4700 2HB  ALA A 303     -29.369 -20.252 -69.578  1.00  6.540          H  
ATOM   4701 3HB  ALA A 303     -30.211 -20.925 -70.989  1.00  6.540          H  
ATOM   4702  N   ASP A 304     -31.956 -23.351 -69.120  1.00  3.890          N  
ATOM   4703  CA  ASP A 304     -33.189 -24.055 -69.480  1.00  3.890          C  
ATOM   4704  C   ASP A 304     -34.235 -23.011 -69.815  1.00  3.890          C  
ATOM   4705  O   ASP A 304     -34.581 -22.194 -68.949  1.00  3.890          O  
ATOM   4706  CB  ASP A 304     -33.734 -24.949 -68.363  1.00  5.450          C  
ATOM   4707  CG  ASP A 304     -32.891 -26.182 -68.037  1.00  5.450          C  
ATOM   4708  OD1 ASP A 304     -31.957 -26.509 -68.755  1.00  5.450          O  
ATOM   4709  OD2 ASP A 304     -33.216 -26.821 -67.060  1.00  5.450          O  
ATOM   4710  H   ASP A 304     -31.928 -22.849 -68.243  1.00  4.670          H  
ATOM   4711  HA  ASP A 304     -33.015 -24.664 -70.368  1.00  4.670          H  
ATOM   4712 1HB  ASP A 304     -33.837 -24.359 -67.452  1.00  6.540          H  
ATOM   4713 2HB  ASP A 304     -34.735 -25.284 -68.641  1.00  6.540          H  
ATOM   4714  N   LEU A 305     -34.699 -23.001 -71.059  1.00  3.890          N  
ATOM   4715  CA  LEU A 305     -35.628 -21.977 -71.493  1.00  3.890          C  
ATOM   4716  C   LEU A 305     -37.079 -22.466 -71.515  1.00  3.890          C  
ATOM   4717  O   LEU A 305     -37.474 -23.265 -72.378  1.00  3.890          O  
ATOM   4718  CB  LEU A 305     -35.212 -21.562 -72.892  1.00  5.450          C  
ATOM   4719  CG  LEU A 305     -33.711 -21.237 -73.076  1.00  5.450          C  
ATOM   4720  CD1 LEU A 305     -33.521 -20.828 -74.508  1.00  5.450          C  
ATOM   4721  CD2 LEU A 305     -33.218 -20.232 -72.066  1.00  5.450          C  
ATOM   4722  H   LEU A 305     -34.366 -23.680 -71.749  1.00  4.670          H  
ATOM   4723  HA  LEU A 305     -35.571 -21.133 -70.824  1.00  4.670          H  
ATOM   4724 1HB  LEU A 305     -35.472 -22.352 -73.580  1.00  6.540          H  
ATOM   4725 2HB  LEU A 305     -35.753 -20.705 -73.157  1.00  6.540          H  
ATOM   4726  HG  LEU A 305     -33.124 -22.131 -72.928  1.00  6.540          H  
ATOM   4727 1HD1 LEU A 305     -32.492 -20.640 -74.691  1.00  6.540          H  
ATOM   4728 2HD1 LEU A 305     -33.855 -21.637 -75.155  1.00  6.540          H  
ATOM   4729 3HD1 LEU A 305     -34.086 -19.944 -74.727  1.00  6.540          H  
ATOM   4730 1HD2 LEU A 305     -32.189 -20.068 -72.233  1.00  6.540          H  
ATOM   4731 2HD2 LEU A 305     -33.731 -19.317 -72.138  1.00  6.540          H  
ATOM   4732 3HD2 LEU A 305     -33.339 -20.618 -71.074  1.00  6.540          H  
ATOM   4733  N   ALA A 306     -37.893 -21.936 -70.578  1.00  3.890          N  
ATOM   4734  CA  ALA A 306     -39.311 -22.310 -70.416  1.00  3.890          C  
ATOM   4735  C   ALA A 306     -40.135 -21.701 -71.538  1.00  3.890          C  
ATOM   4736  O   ALA A 306     -40.331 -20.487 -71.569  1.00  3.890          O  
ATOM   4737  CB  ALA A 306     -39.830 -21.834 -69.076  1.00  5.450          C  
ATOM   4738  H   ALA A 306     -37.484 -21.284 -69.908  1.00  4.670          H  
ATOM   4739  HA  ALA A 306     -39.389 -23.394 -70.474  1.00  4.670          H  
ATOM   4740 1HB  ALA A 306     -40.866 -22.133 -68.981  1.00  6.540          H  
ATOM   4741 2HB  ALA A 306     -39.246 -22.282 -68.276  1.00  6.540          H  
ATOM   4742 3HB  ALA A 306     -39.756 -20.753 -69.012  1.00  6.540          H  
ATOM   4743  N   ILE A 307     -40.647 -22.538 -72.428  1.00  3.890          N  
ATOM   4744  CA  ILE A 307     -41.251 -22.032 -73.659  1.00  3.890          C  
ATOM   4745  C   ILE A 307     -42.622 -21.325 -73.617  1.00  3.890          C  
ATOM   4746  O   ILE A 307     -42.853 -20.380 -74.366  1.00  3.890          O  
ATOM   4747  CB  ILE A 307     -41.284 -23.164 -74.715  1.00  5.450          C  
ATOM   4748  CG1 ILE A 307     -41.567 -22.624 -76.102  1.00  5.450          C  
ATOM   4749  CG2 ILE A 307     -42.284 -24.263 -74.393  1.00  5.450          C  
ATOM   4750  CD1 ILE A 307     -40.476 -21.754 -76.676  1.00  5.450          C  
ATOM   4751  H   ILE A 307     -40.512 -23.546 -72.273  1.00  4.670          H  
ATOM   4752  HA  ILE A 307     -40.540 -21.315 -74.015  1.00  4.670          H  
ATOM   4753  HB  ILE A 307     -40.299 -23.600 -74.752  1.00  6.540          H  
ATOM   4754 1HG1 ILE A 307     -41.733 -23.462 -76.743  1.00  6.540          H  
ATOM   4755 2HG1 ILE A 307     -42.453 -22.060 -76.077  1.00  6.540          H  
ATOM   4756 1HG2 ILE A 307     -42.203 -25.028 -75.149  1.00  6.540          H  
ATOM   4757 2HG2 ILE A 307     -42.064 -24.693 -73.432  1.00  6.540          H  
ATOM   4758 3HG2 ILE A 307     -43.274 -23.867 -74.388  1.00  6.540          H  
ATOM   4759 1HD1 ILE A 307     -40.748 -21.428 -77.656  1.00  6.540          H  
ATOM   4760 2HD1 ILE A 307     -40.310 -20.900 -76.090  1.00  6.540          H  
ATOM   4761 3HD1 ILE A 307     -39.578 -22.335 -76.722  1.00  6.540          H  
ATOM   4762  N   GLU A 308     -43.549 -21.799 -72.807  1.00  3.890          N  
ATOM   4763  CA  GLU A 308     -44.887 -21.209 -72.784  1.00  3.890          C  
ATOM   4764  C   GLU A 308     -44.896 -19.967 -71.913  1.00  3.890          C  
ATOM   4765  O   GLU A 308     -44.324 -20.019 -70.821  1.00  3.890          O  
ATOM   4766  CB  GLU A 308     -45.898 -22.251 -72.305  1.00  5.450          C  
ATOM   4767  CG  GLU A 308     -47.351 -21.842 -72.437  1.00  5.450          C  
ATOM   4768  CD  GLU A 308     -48.280 -22.918 -72.005  1.00  5.450          C  
ATOM   4769  OE1 GLU A 308     -47.808 -23.961 -71.612  1.00  5.450          O  
ATOM   4770  OE2 GLU A 308     -49.460 -22.705 -72.043  1.00  5.450          O  
ATOM   4771  H   GLU A 308     -43.319 -22.565 -72.191  1.00  4.670          H  
ATOM   4772  HA  GLU A 308     -45.157 -20.896 -73.787  1.00  4.670          H  
ATOM   4773 1HB  GLU A 308     -45.762 -23.168 -72.874  1.00  6.540          H  
ATOM   4774 2HB  GLU A 308     -45.705 -22.488 -71.258  1.00  6.540          H  
ATOM   4775 1HG  GLU A 308     -47.544 -20.960 -71.836  1.00  6.540          H  
ATOM   4776 2HG  GLU A 308     -47.550 -21.588 -73.478  1.00  6.540          H  
ATOM   4777  N   ARG A 309     -45.641 -18.910 -72.315  1.00  3.890          N  
ATOM   4778  CA  ARG A 309     -45.747 -17.651 -71.547  1.00  3.890          C  
ATOM   4779  C   ARG A 309     -46.117 -17.790 -70.071  1.00  3.890          C  
ATOM   4780  O   ARG A 309     -45.897 -16.862 -69.299  1.00  3.890          O  
ATOM   4781  CB  ARG A 309     -46.814 -16.742 -72.150  1.00  5.450          C  
ATOM   4782  CG  ARG A 309     -48.255 -17.291 -72.025  1.00  5.450          C  
ATOM   4783  CD  ARG A 309     -49.264 -16.451 -72.705  1.00  5.450          C  
ATOM   4784  NE  ARG A 309     -49.123 -16.490 -74.149  1.00  5.450          N  
ATOM   4785  CZ  ARG A 309     -49.928 -15.856 -75.033  1.00  5.450          C  
ATOM   4786  NH1 ARG A 309     -50.963 -15.143 -74.618  1.00  5.450          N  
ATOM   4787  NH2 ARG A 309     -49.666 -15.957 -76.321  1.00  5.450          N  
ATOM   4788  H   ARG A 309     -46.080 -18.926 -73.254  1.00  4.670          H  
ATOM   4789  HA  ARG A 309     -44.782 -17.146 -71.611  1.00  4.670          H  
ATOM   4790 1HB  ARG A 309     -46.792 -15.783 -71.638  1.00  6.540          H  
ATOM   4791 2HB  ARG A 309     -46.603 -16.551 -73.182  1.00  6.540          H  
ATOM   4792 1HG  ARG A 309     -48.299 -18.289 -72.463  1.00  6.540          H  
ATOM   4793 2HG  ARG A 309     -48.547 -17.338 -70.979  1.00  6.540          H  
ATOM   4794 1HD  ARG A 309     -50.257 -16.812 -72.445  1.00  6.540          H  
ATOM   4795 2HD  ARG A 309     -49.149 -15.419 -72.375  1.00  6.540          H  
ATOM   4796  HE  ARG A 309     -48.335 -17.047 -74.539  1.00  6.540          H  
ATOM   4797 1HH1 ARG A 309     -51.165 -15.065 -73.634  1.00  6.540          H  
ATOM   4798 2HH1 ARG A 309     -51.553 -14.675 -75.290  1.00  6.540          H  
ATOM   4799 1HH2 ARG A 309     -48.827 -16.486 -76.618  1.00  6.540          H  
ATOM   4800 2HH2 ARG A 309     -50.239 -15.498 -77.005  1.00  6.540          H  
ATOM   4801  N   ARG A 310     -46.712 -18.908 -69.674  1.00  3.890          N  
ATOM   4802  CA  ARG A 310     -47.088 -19.099 -68.278  1.00  3.890          C  
ATOM   4803  C   ARG A 310     -45.850 -19.330 -67.373  1.00  3.890          C  
ATOM   4804  O   ARG A 310     -45.941 -19.204 -66.151  1.00  3.890          O  
ATOM   4805  CB  ARG A 310     -48.080 -20.247 -68.158  1.00  5.450          C  
ATOM   4806  CG  ARG A 310     -47.499 -21.590 -68.459  1.00  5.450          C  
ATOM   4807  CD  ARG A 310     -48.472 -22.698 -68.379  1.00  5.450          C  
ATOM   4808  NE  ARG A 310     -47.829 -23.937 -68.780  1.00  5.450          N  
ATOM   4809  CZ  ARG A 310     -47.061 -24.706 -67.982  1.00  5.450          C  
ATOM   4810  NH1 ARG A 310     -46.854 -24.363 -66.727  1.00  5.450          N  
ATOM   4811  NH2 ARG A 310     -46.493 -25.792 -68.469  1.00  5.450          N  
ATOM   4812  H   ARG A 310     -46.877 -19.633 -70.358  1.00  4.670          H  
ATOM   4813  HA  ARG A 310     -47.590 -18.193 -67.937  1.00  4.670          H  
ATOM   4814 1HB  ARG A 310     -48.488 -20.275 -67.149  1.00  6.540          H  
ATOM   4815 2HB  ARG A 310     -48.907 -20.085 -68.848  1.00  6.540          H  
ATOM   4816 1HG  ARG A 310     -47.072 -21.589 -69.452  1.00  6.540          H  
ATOM   4817 2HG  ARG A 310     -46.734 -21.792 -67.757  1.00  6.540          H  
ATOM   4818 1HD  ARG A 310     -48.860 -22.803 -67.370  1.00  6.540          H  
ATOM   4819 2HD  ARG A 310     -49.295 -22.506 -69.072  1.00  6.540          H  
ATOM   4820  HE  ARG A 310     -47.941 -24.223 -69.766  1.00  6.540          H  
ATOM   4821 1HH1 ARG A 310     -47.267 -23.528 -66.353  1.00  6.540          H  
ATOM   4822 2HH1 ARG A 310     -46.210 -24.902 -66.136  1.00  6.540          H  
ATOM   4823 1HH2 ARG A 310     -46.638 -26.051 -69.438  1.00  6.540          H  
ATOM   4824 2HH2 ARG A 310     -45.901 -26.358 -67.876  1.00  6.540          H  
ATOM   4825  N   GLU A 311     -44.718 -19.724 -67.980  1.00  3.890          N  
ATOM   4826  CA  GLU A 311     -43.441 -19.960 -67.293  1.00  3.890          C  
ATOM   4827  C   GLU A 311     -42.293 -19.136 -67.904  1.00  3.890          C  
ATOM   4828  O   GLU A 311     -41.305 -18.839 -67.226  1.00  3.890          O  
ATOM   4829  CB  GLU A 311     -43.074 -21.455 -67.254  1.00  5.450          C  
ATOM   4830  CG  GLU A 311     -43.957 -22.323 -66.339  1.00  5.450          C  
ATOM   4831  CD  GLU A 311     -43.621 -23.813 -66.377  1.00  5.450          C  
ATOM   4832  OE1 GLU A 311     -42.794 -24.197 -67.164  1.00  5.450          O  
ATOM   4833  OE2 GLU A 311     -44.217 -24.568 -65.619  1.00  5.450          O  
ATOM   4834  H   GLU A 311     -44.731 -19.814 -68.992  1.00  4.670          H  
ATOM   4835  HA  GLU A 311     -43.553 -19.633 -66.260  1.00  4.670          H  
ATOM   4836 1HB  GLU A 311     -43.146 -21.864 -68.263  1.00  6.540          H  
ATOM   4837 2HB  GLU A 311     -42.045 -21.565 -66.921  1.00  6.540          H  
ATOM   4838 1HG  GLU A 311     -43.835 -21.967 -65.317  1.00  6.540          H  
ATOM   4839 2HG  GLU A 311     -44.975 -22.182 -66.600  1.00  6.540          H  
ATOM   4840  N   GLY A 312     -42.409 -18.807 -69.195  1.00  3.890          N  
ATOM   4841  CA  GLY A 312     -41.373 -18.100 -69.939  1.00  3.890          C  
ATOM   4842  C   GLY A 312     -41.478 -16.598 -69.700  1.00  3.890          C  
ATOM   4843  O   GLY A 312     -42.243 -16.159 -68.841  1.00  3.890          O  
ATOM   4844  H   GLY A 312     -43.233 -19.096 -69.705  1.00  4.670          H  
ATOM   4845 1HA  GLY A 312     -40.391 -18.465 -69.649  1.00  4.670          H  
ATOM   4846 2HA  GLY A 312     -41.490 -18.315 -71.002  1.00  4.670          H  
ATOM   4847  N   HIS A 313     -40.697 -15.808 -70.442  1.00  3.890          N  
ATOM   4848  CA  HIS A 313     -40.673 -14.359 -70.244  1.00  3.890          C  
ATOM   4849  C   HIS A 313     -39.987 -13.630 -71.402  1.00  3.890          C  
ATOM   4850  O   HIS A 313     -39.021 -14.139 -71.968  1.00  3.890          O  
ATOM   4851  CB  HIS A 313     -39.955 -14.042 -68.918  1.00  5.450          C  
ATOM   4852  CG  HIS A 313     -40.014 -12.625 -68.475  1.00  5.450          C  
ATOM   4853  ND1 HIS A 313     -41.186 -12.020 -68.068  1.00  5.450          N  
ATOM   4854  CD2 HIS A 313     -39.045 -11.700 -68.332  1.00  5.450          C  
ATOM   4855  CE1 HIS A 313     -40.931 -10.774 -67.715  1.00  5.450          C  
ATOM   4856  NE2 HIS A 313     -39.641 -10.557 -67.865  1.00  5.450          N  
ATOM   4857  H   HIS A 313     -40.118 -16.222 -71.157  1.00  4.670          H  
ATOM   4858  HA  HIS A 313     -41.694 -13.985 -70.175  1.00  4.670          H  
ATOM   4859 1HB  HIS A 313     -40.367 -14.653 -68.118  1.00  6.540          H  
ATOM   4860 2HB  HIS A 313     -38.916 -14.303 -69.011  1.00  6.540          H  
ATOM   4861  HD2 HIS A 313     -37.984 -11.830 -68.553  1.00  6.540          H  
ATOM   4862  HE1 HIS A 313     -41.661 -10.050 -67.357  1.00  6.540          H  
ATOM   4863  HE2 HIS A 313     -39.158  -9.692 -67.671  1.00  6.540          H  
ATOM   4864  N   GLU A 314     -40.506 -12.470 -71.791  1.00  3.890          N  
ATOM   4865  CA  GLU A 314     -39.832 -11.614 -72.771  1.00  3.890          C  
ATOM   4866  C   GLU A 314     -38.562 -11.104 -72.120  1.00  3.890          C  
ATOM   4867  O   GLU A 314     -38.625 -10.654 -70.985  1.00  3.890          O  
ATOM   4868  CB  GLU A 314     -40.737 -10.456 -73.187  1.00  5.450          C  
ATOM   4869  CG  GLU A 314     -40.164  -9.558 -74.265  1.00  5.450          C  
ATOM   4870  CD  GLU A 314     -41.110  -8.481 -74.683  1.00  5.450          C  
ATOM   4871  OE1 GLU A 314     -42.215  -8.463 -74.200  1.00  5.450          O  
ATOM   4872  OE2 GLU A 314     -40.724  -7.665 -75.480  1.00  5.450          O  
ATOM   4873  H   GLU A 314     -41.348 -12.132 -71.341  1.00  4.670          H  
ATOM   4874  HA  GLU A 314     -39.554 -12.202 -73.641  1.00  4.670          H  
ATOM   4875 1HB  GLU A 314     -41.686 -10.850 -73.548  1.00  6.540          H  
ATOM   4876 2HB  GLU A 314     -40.949  -9.837 -72.316  1.00  6.540          H  
ATOM   4877 1HG  GLU A 314     -39.259  -9.092 -73.890  1.00  6.540          H  
ATOM   4878 2HG  GLU A 314     -39.891 -10.160 -75.133  1.00  6.540          H  
ATOM   4879  N   ASN A 315     -37.414 -11.104 -72.816  1.00  3.890          N  
ATOM   4880  CA  ASN A 315     -36.168 -10.685 -72.168  1.00  3.890          C  
ATOM   4881  C   ASN A 315     -35.924 -11.587 -70.963  1.00  3.890          C  
ATOM   4882  O   ASN A 315     -35.554 -11.150 -69.868  1.00  3.890          O  
ATOM   4883  CB  ASN A 315     -36.165  -9.205 -71.809  1.00  5.450          C  
ATOM   4884  CG  ASN A 315     -36.111  -8.314 -73.012  1.00  5.450          C  
ATOM   4885  OD1 ASN A 315     -35.193  -8.404 -73.840  1.00  5.450          O  
ATOM   4886  ND2 ASN A 315     -37.079  -7.445 -73.132  1.00  5.450          N  
ATOM   4887  H   ASN A 315     -37.353 -11.475 -73.766  1.00  4.670          H  
ATOM   4888  HA  ASN A 315     -35.351 -10.854 -72.864  1.00  4.670          H  
ATOM   4889 1HB  ASN A 315     -37.030  -8.934 -71.221  1.00  6.540          H  
ATOM   4890 2HB  ASN A 315     -35.306  -9.000 -71.201  1.00  6.540          H  
ATOM   4891 1HD2 ASN A 315     -37.104  -6.825 -73.917  1.00  6.540          H  
ATOM   4892 2HD2 ASN A 315     -37.807  -7.408 -72.444  1.00  6.540          H  
ATOM   4893  N   TYR A 316     -36.142 -12.878 -71.212  1.00  3.890          N  
ATOM   4894  CA  TYR A 316     -35.975 -13.956 -70.235  1.00  3.890          C  
ATOM   4895  C   TYR A 316     -34.566 -13.835 -69.723  1.00  3.890          C  
ATOM   4896  O   TYR A 316     -33.648 -13.805 -70.537  1.00  3.890          O  
ATOM   4897  CB  TYR A 316     -36.114 -15.284 -70.965  1.00  5.450          C  
ATOM   4898  CG  TYR A 316     -36.138 -16.590 -70.217  1.00  5.450          C  
ATOM   4899  CD1 TYR A 316     -37.315 -17.016 -69.642  1.00  5.450          C  
ATOM   4900  CD2 TYR A 316     -35.013 -17.396 -70.169  1.00  5.450          C  
ATOM   4901  CE1 TYR A 316     -37.392 -18.245 -69.040  1.00  5.450          C  
ATOM   4902  CE2 TYR A 316     -35.090 -18.632 -69.553  1.00  5.450          C  
ATOM   4903  CZ  TYR A 316     -36.285 -19.061 -69.004  1.00  5.450          C  
ATOM   4904  OH  TYR A 316     -36.404 -20.323 -68.434  1.00  5.450          O  
ATOM   4905  H   TYR A 316     -36.427 -13.082 -72.177  1.00  4.670          H  
ATOM   4906  HA  TYR A 316     -36.683 -13.845 -69.418  1.00  4.670          H  
ATOM   4907 1HB  TYR A 316     -36.976 -15.259 -71.604  1.00  6.540          H  
ATOM   4908 2HB  TYR A 316     -35.270 -15.337 -71.610  1.00  6.540          H  
ATOM   4909  HD1 TYR A 316     -38.191 -16.390 -69.689  1.00  6.540          H  
ATOM   4910  HD2 TYR A 316     -34.079 -17.065 -70.627  1.00  6.540          H  
ATOM   4911  HE1 TYR A 316     -38.332 -18.582 -68.606  1.00  6.540          H  
ATOM   4912  HE2 TYR A 316     -34.220 -19.279 -69.516  1.00  6.540          H  
ATOM   4913  HH  TYR A 316     -35.564 -20.834 -68.530  1.00  6.540          H  
ATOM   4914  N   GLY A 317     -34.353 -13.767 -68.407  1.00  3.890          N  
ATOM   4915  CA  GLY A 317     -32.980 -13.588 -67.933  1.00  3.890          C  
ATOM   4916  C   GLY A 317     -32.207 -14.890 -67.794  1.00  3.890          C  
ATOM   4917  O   GLY A 317     -32.735 -15.891 -67.307  1.00  3.890          O  
ATOM   4918  H   GLY A 317     -35.124 -13.811 -67.757  1.00  4.670          H  
ATOM   4919 1HA  GLY A 317     -32.447 -12.929 -68.619  1.00  4.670          H  
ATOM   4920 2HA  GLY A 317     -33.005 -13.079 -66.973  1.00  4.670          H  
ATOM   4921  N   MET A 318     -30.924 -14.846 -68.169  1.00  3.890          N  
ATOM   4922  CA  MET A 318     -30.031 -15.995 -68.060  1.00  3.890          C  
ATOM   4923  C   MET A 318     -28.718 -15.659 -67.336  1.00  3.890          C  
ATOM   4924  O   MET A 318     -27.797 -16.474 -67.295  1.00  3.890          O  
ATOM   4925  CB  MET A 318     -29.762 -16.519 -69.455  1.00  5.450          C  
ATOM   4926  CG  MET A 318     -31.010 -17.002 -70.155  1.00  5.450          C  
ATOM   4927  SD  MET A 318     -30.691 -17.729 -71.721  1.00  5.450          S  
ATOM   4928  CE  MET A 318     -30.223 -16.340 -72.718  1.00  5.450          C  
ATOM   4929  H   MET A 318     -30.573 -13.984 -68.600  1.00  4.670          H  
ATOM   4930  HA  MET A 318     -30.536 -16.769 -67.486  1.00  4.670          H  
ATOM   4931 1HB  MET A 318     -29.352 -15.737 -70.033  1.00  6.540          H  
ATOM   4932 2HB  MET A 318     -29.034 -17.332 -69.420  1.00  6.540          H  
ATOM   4933 1HG  MET A 318     -31.524 -17.727 -69.527  1.00  6.540          H  
ATOM   4934 2HG  MET A 318     -31.682 -16.156 -70.311  1.00  6.540          H  
ATOM   4935 1HE  MET A 318     -30.025 -16.691 -73.712  1.00  6.540          H  
ATOM   4936 2HE  MET A 318     -31.030 -15.607 -72.740  1.00  6.540          H  
ATOM   4937 3HE  MET A 318     -29.335 -15.887 -72.330  1.00  6.540          H  
ATOM   4938  N   GLY A 319     -28.632 -14.459 -66.777  1.00  3.890          N  
ATOM   4939  CA  GLY A 319     -27.422 -13.997 -66.094  1.00  3.890          C  
ATOM   4940  C   GLY A 319     -26.480 -13.239 -67.028  1.00  3.890          C  
ATOM   4941  O   GLY A 319     -26.927 -12.531 -67.925  1.00  3.890          O  
ATOM   4942  H   GLY A 319     -29.432 -13.849 -66.849  1.00  4.670          H  
ATOM   4943 1HA  GLY A 319     -27.717 -13.342 -65.283  1.00  4.670          H  
ATOM   4944 2HA  GLY A 319     -26.898 -14.846 -65.656  1.00  4.670          H  
ATOM   4945  N   SER A 320     -25.182 -13.333 -66.787  1.00  3.890          N  
ATOM   4946  CA  SER A 320     -24.200 -12.557 -67.542  1.00  3.890          C  
ATOM   4947  C   SER A 320     -22.948 -13.367 -67.778  1.00  3.890          C  
ATOM   4948  O   SER A 320     -22.667 -14.320 -67.046  1.00  3.890          O  
ATOM   4949  CB  SER A 320     -23.814 -11.308 -66.773  1.00  5.450          C  
ATOM   4950  OG  SER A 320     -23.222 -11.653 -65.550  1.00  5.450          O  
ATOM   4951  H   SER A 320     -24.854 -13.935 -66.045  1.00  4.670          H  
ATOM   4952  HA  SER A 320     -24.624 -12.279 -68.503  1.00  4.670          H  
ATOM   4953 1HB  SER A 320     -23.111 -10.720 -67.364  1.00  6.540          H  
ATOM   4954 2HB  SER A 320     -24.672 -10.698 -66.591  1.00  6.540          H  
ATOM   4955  HG  SER A 320     -22.889 -10.835 -65.170  1.00  6.540          H  
ATOM   4956  N   ILE A 321     -22.170 -12.987 -68.790  1.00  3.890          N  
ATOM   4957  CA  ILE A 321     -20.923 -13.688 -69.008  1.00  3.890          C  
ATOM   4958  C   ILE A 321     -19.778 -12.793 -68.659  1.00  3.890          C  
ATOM   4959  O   ILE A 321     -19.453 -11.871 -69.390  1.00  3.890          O  
ATOM   4960  CB  ILE A 321     -20.767 -14.170 -70.462  1.00  5.450          C  
ATOM   4961  CG1 ILE A 321     -21.939 -15.055 -70.779  1.00  5.450          C  
ATOM   4962  CG2 ILE A 321     -19.427 -14.960 -70.587  1.00  5.450          C  
ATOM   4963  CD1 ILE A 321     -22.093 -15.527 -72.216  1.00  5.450          C  
ATOM   4964  H   ILE A 321     -22.431 -12.204 -69.375  1.00  4.670          H  
ATOM   4965  HA  ILE A 321     -20.878 -14.557 -68.354  1.00  4.670          H  
ATOM   4966  HB  ILE A 321     -20.772 -13.321 -71.148  1.00  6.540          H  
ATOM   4967 1HG1 ILE A 321     -21.846 -15.875 -70.141  1.00  6.540          H  
ATOM   4968 2HG1 ILE A 321     -22.843 -14.524 -70.524  1.00  6.540          H  
ATOM   4969 1HG2 ILE A 321     -19.288 -15.329 -71.583  1.00  6.540          H  
ATOM   4970 2HG2 ILE A 321     -18.599 -14.322 -70.342  1.00  6.540          H  
ATOM   4971 3HG2 ILE A 321     -19.441 -15.803 -69.898  1.00  6.540          H  
ATOM   4972 1HD1 ILE A 321     -22.975 -16.160 -72.297  1.00  6.540          H  
ATOM   4973 2HD1 ILE A 321     -22.216 -14.665 -72.861  1.00  6.540          H  
ATOM   4974 3HD1 ILE A 321     -21.228 -16.098 -72.530  1.00  6.540          H  
ATOM   4975  N   THR A 322     -19.185 -13.075 -67.522  1.00  3.890          N  
ATOM   4976  CA  THR A 322     -18.105 -12.292 -66.971  1.00  3.890          C  
ATOM   4977  C   THR A 322     -17.050 -13.259 -66.514  1.00  3.890          C  
ATOM   4978  O   THR A 322     -17.262 -14.478 -66.544  1.00  3.890          O  
ATOM   4979  CB  THR A 322     -18.522 -11.470 -65.747  1.00  5.450          C  
ATOM   4980  OG1 THR A 322     -18.763 -12.357 -64.674  1.00  5.450          O  
ATOM   4981  CG2 THR A 322     -19.781 -10.706 -66.031  1.00  5.450          C  
ATOM   4982  H   THR A 322     -19.518 -13.865 -66.987  1.00  4.670          H  
ATOM   4983  HA  THR A 322     -17.694 -11.635 -67.732  1.00  4.670          H  
ATOM   4984  HB  THR A 322     -17.720 -10.776 -65.481  1.00  6.540          H  
ATOM   4985  HG1 THR A 322     -18.791 -11.850 -63.845  1.00  6.540          H  
ATOM   4986 1HG2 THR A 322     -20.066 -10.129 -65.156  1.00  6.540          H  
ATOM   4987 2HG2 THR A 322     -19.593 -10.058 -66.846  1.00  6.540          H  
ATOM   4988 3HG2 THR A 322     -20.586 -11.388 -66.287  1.00  6.540          H  
ATOM   4989  N   ASP A 323     -15.929 -12.714 -66.080  1.00  3.890          N  
ATOM   4990  CA  ASP A 323     -14.853 -13.493 -65.495  1.00  3.890          C  
ATOM   4991  C   ASP A 323     -14.288 -12.654 -64.354  1.00  3.890          C  
ATOM   4992  O   ASP A 323     -13.541 -11.683 -64.545  1.00  3.890          O  
ATOM   4993  CB  ASP A 323     -13.837 -13.893 -66.568  1.00  5.450          C  
ATOM   4994  CG  ASP A 323     -12.743 -14.810 -66.124  1.00  5.450          C  
ATOM   4995  OD1 ASP A 323     -12.541 -14.966 -64.953  1.00  5.450          O  
ATOM   4996  OD2 ASP A 323     -12.147 -15.425 -67.004  1.00  5.450          O  
ATOM   4997  H   ASP A 323     -15.853 -11.708 -66.132  1.00  4.670          H  
ATOM   4998  HA  ASP A 323     -15.255 -14.404 -65.071  1.00  4.670          H  
ATOM   4999 1HB  ASP A 323     -14.367 -14.447 -67.316  1.00  6.540          H  
ATOM   5000 2HB  ASP A 323     -13.419 -13.012 -67.043  1.00  6.540          H  
ATOM   5001  N   ASN A 324     -14.717 -12.981 -63.139  1.00  3.890          N  
ATOM   5002  CA  ASN A 324     -14.372 -12.186 -61.975  1.00  3.890          C  
ATOM   5003  C   ASN A 324     -13.019 -12.549 -61.424  1.00  3.890          C  
ATOM   5004  O   ASN A 324     -12.906 -13.165 -60.361  1.00  3.890          O  
ATOM   5005  CB  ASN A 324     -15.401 -12.288 -60.881  1.00  5.450          C  
ATOM   5006  CG  ASN A 324     -15.187 -11.263 -59.795  1.00  5.450          C  
ATOM   5007  OD1 ASN A 324     -14.436 -10.305 -59.985  1.00  5.450          O  
ATOM   5008  ND2 ASN A 324     -15.837 -11.429 -58.667  1.00  5.450          N  
ATOM   5009  H   ASN A 324     -15.302 -13.801 -63.028  1.00  4.670          H  
ATOM   5010  HA  ASN A 324     -14.329 -11.152 -62.277  1.00  4.670          H  
ATOM   5011 1HB  ASN A 324     -16.411 -12.208 -61.287  1.00  6.540          H  
ATOM   5012 2HB  ASN A 324     -15.287 -13.236 -60.437  1.00  6.540          H  
ATOM   5013 1HD2 ASN A 324     -15.716 -10.766 -57.924  1.00  6.540          H  
ATOM   5014 2HD2 ASN A 324     -16.442 -12.207 -58.544  1.00  6.540          H  
ATOM   5015  N   ASP A 325     -11.988 -12.153 -62.145  1.00  3.890          N  
ATOM   5016  CA  ASP A 325     -10.641 -12.446 -61.712  1.00  3.890          C  
ATOM   5017  C   ASP A 325     -10.541 -11.959 -60.290  1.00  3.890          C  
ATOM   5018  O   ASP A 325     -11.029 -10.874 -59.955  1.00  3.890          O  
ATOM   5019  CB  ASP A 325      -9.561 -11.782 -62.550  1.00  5.450          C  
ATOM   5020  CG  ASP A 325      -8.171 -12.269 -62.135  1.00  5.450          C  
ATOM   5021  OD1 ASP A 325      -7.673 -11.797 -61.114  1.00  5.450          O  
ATOM   5022  OD2 ASP A 325      -7.626 -13.109 -62.813  1.00  5.450          O  
ATOM   5023  H   ASP A 325     -12.202 -11.699 -63.032  1.00  4.670          H  
ATOM   5024  HA  ASP A 325     -10.485 -13.524 -61.728  1.00  4.670          H  
ATOM   5025 1HB  ASP A 325      -9.728 -11.996 -63.607  1.00  6.540          H  
ATOM   5026 2HB  ASP A 325      -9.600 -10.711 -62.421  1.00  6.540          H  
ATOM   5027  N   LEU A 326      -9.886 -12.753 -59.461  1.00  3.890          N  
ATOM   5028  CA  LEU A 326      -9.746 -12.474 -58.049  1.00  3.890          C  
ATOM   5029  C   LEU A 326      -9.332 -11.030 -57.752  1.00  3.890          C  
ATOM   5030  O   LEU A 326      -9.771 -10.476 -56.739  1.00  3.890          O  
ATOM   5031  CB  LEU A 326      -8.718 -13.451 -57.448  1.00  5.450          C  
ATOM   5032  CG  LEU A 326      -8.472 -13.404 -55.909  1.00  5.450          C  
ATOM   5033  CD1 LEU A 326      -9.762 -13.776 -55.148  1.00  5.450          C  
ATOM   5034  CD2 LEU A 326      -7.352 -14.380 -55.566  1.00  5.450          C  
ATOM   5035  H   LEU A 326      -9.487 -13.601 -59.834  1.00  4.670          H  
ATOM   5036  HA  LEU A 326     -10.718 -12.647 -57.594  1.00  4.670          H  
ATOM   5037 1HB  LEU A 326      -9.033 -14.465 -57.695  1.00  6.540          H  
ATOM   5038 2HB  LEU A 326      -7.759 -13.265 -57.938  1.00  6.540          H  
ATOM   5039  HG  LEU A 326      -8.179 -12.394 -55.611  1.00  6.540          H  
ATOM   5040 1HD1 LEU A 326      -9.571 -13.744 -54.076  1.00  6.540          H  
ATOM   5041 2HD1 LEU A 326     -10.555 -13.071 -55.384  1.00  6.540          H  
ATOM   5042 3HD1 LEU A 326     -10.071 -14.782 -55.432  1.00  6.540          H  
ATOM   5043 1HD2 LEU A 326      -7.162 -14.353 -54.492  1.00  6.540          H  
ATOM   5044 2HD2 LEU A 326      -7.645 -15.392 -55.857  1.00  6.540          H  
ATOM   5045 3HD2 LEU A 326      -6.447 -14.094 -56.101  1.00  6.540          H  
ATOM   5046  N   THR A 327      -8.461 -10.418 -58.578  1.00  3.890          N  
ATOM   5047  CA  THR A 327      -8.025  -9.060 -58.258  1.00  3.890          C  
ATOM   5048  C   THR A 327      -8.611  -7.955 -59.163  1.00  3.890          C  
ATOM   5049  O   THR A 327      -8.222  -6.792 -59.017  1.00  3.890          O  
ATOM   5050  CB  THR A 327      -6.484  -8.961 -58.235  1.00  5.450          C  
ATOM   5051  OG1 THR A 327      -5.942  -9.299 -59.519  1.00  5.450          O  
ATOM   5052  CG2 THR A 327      -5.940  -9.944 -57.185  1.00  5.450          C  
ATOM   5053  H   THR A 327      -8.098 -10.883 -59.432  1.00  4.670          H  
ATOM   5054  HA  THR A 327      -8.359  -8.837 -57.248  1.00  4.670          H  
ATOM   5055  HB  THR A 327      -6.189  -7.945 -57.978  1.00  6.540          H  
ATOM   5056  HG1 THR A 327      -5.021  -9.027 -59.561  1.00  6.540          H  
ATOM   5057 1HG2 THR A 327      -4.855  -9.881 -57.154  1.00  6.540          H  
ATOM   5058 2HG2 THR A 327      -6.348  -9.691 -56.206  1.00  6.540          H  
ATOM   5059 3HG2 THR A 327      -6.234 -10.960 -57.444  1.00  6.540          H  
ATOM   5060  N   LYS A 328      -9.522  -8.308 -60.092  1.00  3.890          N  
ATOM   5061  CA  LYS A 328     -10.146  -7.355 -61.038  1.00  3.890          C  
ATOM   5062  C   LYS A 328     -11.120  -7.997 -62.030  1.00  3.890          C  
ATOM   5063  O   LYS A 328     -10.689  -8.628 -62.996  1.00  3.890          O  
ATOM   5064  CB  LYS A 328      -9.105  -6.581 -61.864  1.00  5.450          C  
ATOM   5065  CG  LYS A 328      -9.741  -5.581 -62.836  1.00  5.450          C  
ATOM   5066  CD  LYS A 328      -8.723  -4.720 -63.534  1.00  5.450          C  
ATOM   5067  CE  LYS A 328      -9.417  -3.793 -64.513  1.00  5.450          C  
ATOM   5068  NZ  LYS A 328      -8.463  -2.895 -65.203  1.00  5.450          N  
ATOM   5069  H   LYS A 328      -9.842  -9.281 -60.096  1.00  4.670          H  
ATOM   5070  HA  LYS A 328     -10.714  -6.634 -60.451  1.00  4.670          H  
ATOM   5071 1HB  LYS A 328      -8.445  -6.008 -61.228  1.00  6.540          H  
ATOM   5072 2HB  LYS A 328      -8.495  -7.281 -62.434  1.00  6.540          H  
ATOM   5073 1HG  LYS A 328     -10.304  -6.116 -63.607  1.00  6.540          H  
ATOM   5074 2HG  LYS A 328     -10.435  -4.943 -62.292  1.00  6.540          H  
ATOM   5075 1HD  LYS A 328      -8.175  -4.129 -62.800  1.00  6.540          H  
ATOM   5076 2HD  LYS A 328      -8.017  -5.350 -64.074  1.00  6.540          H  
ATOM   5077 1HE  LYS A 328      -9.930  -4.397 -65.261  1.00  6.540          H  
ATOM   5078 2HE  LYS A 328     -10.153  -3.188 -63.986  1.00  6.540          H  
ATOM   5079 1HZ  LYS A 328      -8.977  -2.312 -65.884  1.00  6.540          H  
ATOM   5080 2HZ  LYS A 328      -7.988  -2.310 -64.547  1.00  6.540          H  
ATOM   5081 3HZ  LYS A 328      -7.784  -3.424 -65.727  1.00  6.540          H  
ATOM   5082  N   LEU A 329     -12.420  -7.727 -61.879  1.00  3.890          N  
ATOM   5083  CA  LEU A 329     -13.410  -8.287 -62.806  1.00  3.890          C  
ATOM   5084  C   LEU A 329     -13.205  -7.765 -64.227  1.00  3.890          C  
ATOM   5085  O   LEU A 329     -13.011  -6.567 -64.439  1.00  3.890          O  
ATOM   5086  CB  LEU A 329     -14.856  -7.980 -62.323  1.00  5.450          C  
ATOM   5087  CG  LEU A 329     -16.051  -8.667 -63.126  1.00  5.450          C  
ATOM   5088  CD1 LEU A 329     -17.204  -9.006 -62.166  1.00  5.450          C  
ATOM   5089  CD2 LEU A 329     -16.594  -7.711 -64.203  1.00  5.450          C  
ATOM   5090  H   LEU A 329     -12.723  -7.175 -61.090  1.00  4.670          H  
ATOM   5091  HA  LEU A 329     -13.268  -9.359 -62.832  1.00  4.670          H  
ATOM   5092 1HB  LEU A 329     -14.943  -8.268 -61.287  1.00  6.540          H  
ATOM   5093 2HB  LEU A 329     -15.008  -6.904 -62.383  1.00  6.540          H  
ATOM   5094  HG  LEU A 329     -15.695  -9.585 -63.591  1.00  6.540          H  
ATOM   5095 1HD1 LEU A 329     -18.015  -9.480 -62.723  1.00  6.540          H  
ATOM   5096 2HD1 LEU A 329     -16.863  -9.680 -61.400  1.00  6.540          H  
ATOM   5097 3HD1 LEU A 329     -17.571  -8.092 -61.700  1.00  6.540          H  
ATOM   5098 1HD2 LEU A 329     -17.408  -8.196 -64.741  1.00  6.540          H  
ATOM   5099 2HD2 LEU A 329     -16.962  -6.802 -63.730  1.00  6.540          H  
ATOM   5100 3HD2 LEU A 329     -15.829  -7.443 -64.904  1.00  6.540          H  
ATOM   5101  N   ILE A 330     -13.297  -8.693 -65.185  1.00  3.890          N  
ATOM   5102  CA  ILE A 330     -13.149  -8.469 -66.622  1.00  3.890          C  
ATOM   5103  C   ILE A 330     -14.501  -8.078 -67.311  1.00  3.890          C  
ATOM   5104  O   ILE A 330     -15.523  -8.740 -67.101  1.00  3.890          O  
ATOM   5105  CB  ILE A 330     -12.561  -9.768 -67.227  1.00  5.450          C  
ATOM   5106  CG1 ILE A 330     -11.168 -10.085 -66.586  1.00  5.450          C  
ATOM   5107  CG2 ILE A 330     -12.369  -9.585 -68.656  1.00  5.450          C  
ATOM   5108  CD1 ILE A 330     -10.603 -11.483 -66.880  1.00  5.450          C  
ATOM   5109  H   ILE A 330     -13.440  -9.659 -64.890  1.00  4.670          H  
ATOM   5110  HA  ILE A 330     -12.442  -7.656 -66.776  1.00  4.670          H  
ATOM   5111  HB  ILE A 330     -13.236 -10.598 -67.039  1.00  6.540          H  
ATOM   5112 1HG1 ILE A 330     -10.469  -9.371 -66.955  1.00  6.540          H  
ATOM   5113 2HG1 ILE A 330     -11.238  -9.974 -65.502  1.00  6.540          H  
ATOM   5114 1HG2 ILE A 330     -11.964 -10.479 -69.109  1.00  6.540          H  
ATOM   5115 2HG2 ILE A 330     -13.319  -9.352 -69.113  1.00  6.540          H  
ATOM   5116 3HG2 ILE A 330     -11.681  -8.770 -68.812  1.00  6.540          H  
ATOM   5117 1HD1 ILE A 330      -9.634 -11.585 -66.394  1.00  6.540          H  
ATOM   5118 2HD1 ILE A 330     -11.277 -12.236 -66.484  1.00  6.540          H  
ATOM   5119 3HD1 ILE A 330     -10.473 -11.642 -67.946  1.00  6.540          H  
ATOM   5120  N   ASP A 331     -14.476  -6.981 -68.108  1.00  3.890          N  
ATOM   5121  CA  ASP A 331     -15.619  -6.385 -68.856  1.00  3.890          C  
ATOM   5122  C   ASP A 331     -16.162  -7.334 -69.910  1.00  3.890          C  
ATOM   5123  O   ASP A 331     -15.413  -8.146 -70.446  1.00  3.890          O  
ATOM   5124  CB  ASP A 331     -15.209  -5.086 -69.572  1.00  5.450          C  
ATOM   5125  CG  ASP A 331     -15.016  -3.862 -68.672  1.00  5.450          C  
ATOM   5126  OD1 ASP A 331     -15.580  -3.815 -67.604  1.00  5.450          O  
ATOM   5127  OD2 ASP A 331     -14.253  -2.981 -69.065  1.00  5.450          O  
ATOM   5128  H   ASP A 331     -13.566  -6.551 -68.251  1.00  4.670          H  
ATOM   5129  HA  ASP A 331     -16.417  -6.165 -68.146  1.00  4.670          H  
ATOM   5130 1HB  ASP A 331     -14.290  -5.255 -70.117  1.00  6.540          H  
ATOM   5131 2HB  ASP A 331     -15.971  -4.844 -70.313  1.00  6.540          H  
ATOM   5132  N   PHE A 332     -17.439  -7.197 -70.297  1.00  3.890          N  
ATOM   5133  CA  PHE A 332     -17.962  -8.164 -71.265  1.00  3.890          C  
ATOM   5134  C   PHE A 332     -18.933  -7.664 -72.318  1.00  3.890          C  
ATOM   5135  O   PHE A 332     -19.618  -6.654 -72.142  1.00  3.890          O  
ATOM   5136  CB  PHE A 332     -18.700  -9.228 -70.467  1.00  5.450          C  
ATOM   5137  CG  PHE A 332     -19.950  -8.738 -69.752  1.00  5.450          C  
ATOM   5138  CD1 PHE A 332     -21.227  -8.917 -70.291  1.00  5.450          C  
ATOM   5139  CD2 PHE A 332     -19.840  -8.070 -68.541  1.00  5.450          C  
ATOM   5140  CE1 PHE A 332     -22.348  -8.454 -69.607  1.00  5.450          C  
ATOM   5141  CE2 PHE A 332     -20.950  -7.611 -67.878  1.00  5.450          C  
ATOM   5142  CZ  PHE A 332     -22.201  -7.804 -68.408  1.00  5.450          C  
ATOM   5143  H   PHE A 332     -18.046  -6.495 -69.890  1.00  4.670          H  
ATOM   5144  HA  PHE A 332     -17.119  -8.616 -71.788  1.00  4.670          H  
ATOM   5145 1HB  PHE A 332     -18.983 -10.054 -71.124  1.00  6.540          H  
ATOM   5146 2HB  PHE A 332     -18.038  -9.625 -69.712  1.00  6.540          H  
ATOM   5147  HD1 PHE A 332     -21.334  -9.430 -71.248  1.00  6.540          H  
ATOM   5148  HD2 PHE A 332     -18.849  -7.919 -68.104  1.00  6.540          H  
ATOM   5149  HE1 PHE A 332     -23.337  -8.595 -70.015  1.00  6.540          H  
ATOM   5150  HE2 PHE A 332     -20.838  -7.093 -66.927  1.00  6.540          H  
ATOM   5151  HZ  PHE A 332     -23.070  -7.435 -67.875  1.00  6.540          H  
ATOM   5152  N   ALA A 333     -19.020  -8.454 -73.398  1.00  3.890          N  
ATOM   5153  CA  ALA A 333     -19.986  -8.269 -74.484  1.00  3.890          C  
ATOM   5154  C   ALA A 333     -20.236  -9.599 -75.204  1.00  3.890          C  
ATOM   5155  O   ALA A 333     -19.421 -10.526 -75.109  1.00  3.890          O  
ATOM   5156  CB  ALA A 333     -19.498  -7.223 -75.464  1.00  5.450          C  
ATOM   5157  H   ALA A 333     -18.333  -9.215 -73.476  1.00  4.670          H  
ATOM   5158  HA  ALA A 333     -20.922  -7.943 -74.049  1.00  4.670          H  
ATOM   5159 1HB  ALA A 333     -20.239  -7.089 -76.253  1.00  6.540          H  
ATOM   5160 2HB  ALA A 333     -19.349  -6.279 -74.941  1.00  6.540          H  
ATOM   5161 3HB  ALA A 333     -18.559  -7.551 -75.905  1.00  6.540          H  
ATOM   5162  N   ASN A 334     -21.355  -9.712 -75.928  1.00  3.890          N  
ATOM   5163  CA  ASN A 334     -21.640 -10.949 -76.653  1.00  3.890          C  
ATOM   5164  C   ASN A 334     -20.912 -11.004 -77.991  1.00  3.890          C  
ATOM   5165  O   ASN A 334     -20.205 -10.069 -78.381  1.00  3.890          O  
ATOM   5166  CB  ASN A 334     -23.151 -11.143 -76.868  1.00  5.450          C  
ATOM   5167  CG  ASN A 334     -23.790 -10.085 -77.794  1.00  5.450          C  
ATOM   5168  OD1 ASN A 334     -23.078  -9.228 -78.321  1.00  5.450          O  
ATOM   5169  ND2 ASN A 334     -25.098 -10.131 -78.025  1.00  5.450          N  
ATOM   5170  H   ASN A 334     -22.000  -8.937 -76.005  1.00  4.670          H  
ATOM   5171  HA  ASN A 334     -21.285 -11.789 -76.060  1.00  4.670          H  
ATOM   5172 1HB  ASN A 334     -23.336 -12.134 -77.289  1.00  6.540          H  
ATOM   5173 2HB  ASN A 334     -23.657 -11.107 -75.904  1.00  6.540          H  
ATOM   5174 1HD2 ASN A 334     -25.510  -9.456 -78.637  1.00  6.540          H  
ATOM   5175 2HD2 ASN A 334     -25.715 -10.843 -77.631  1.00  6.540          H  
ATOM   5176  N   ALA A 335     -21.117 -12.105 -78.700  1.00  3.890          N  
ATOM   5177  CA  ALA A 335     -20.524 -12.333 -79.999  1.00  3.890          C  
ATOM   5178  C   ALA A 335     -21.267 -13.430 -80.767  1.00  3.890          C  
ATOM   5179  O   ALA A 335     -22.070 -14.189 -80.205  1.00  3.890          O  
ATOM   5180  CB  ALA A 335     -19.057 -12.681 -79.828  1.00  5.450          C  
ATOM   5181  H   ALA A 335     -21.664 -12.845 -78.271  1.00  4.670          H  
ATOM   5182  HA  ALA A 335     -20.605 -11.412 -80.578  1.00  4.670          H  
ATOM   5183 1HB  ALA A 335     -18.595 -12.830 -80.802  1.00  6.540          H  
ATOM   5184 2HB  ALA A 335     -18.562 -11.861 -79.314  1.00  6.540          H  
ATOM   5185 3HB  ALA A 335     -18.958 -13.572 -79.246  1.00  6.540          H  
ATOM   5186  N   SER A 336     -21.057 -13.454 -82.082  1.00  3.890          N  
ATOM   5187  CA  SER A 336     -21.610 -14.490 -82.950  1.00  3.890          C  
ATOM   5188  C   SER A 336     -23.126 -14.723 -82.776  1.00  3.890          C  
ATOM   5189  O   SER A 336     -23.560 -15.880 -82.762  1.00  3.890          O  
ATOM   5190  CB  SER A 336     -20.901 -15.801 -82.643  1.00  5.450          C  
ATOM   5191  OG  SER A 336     -19.507 -15.701 -82.808  1.00  5.450          O  
ATOM   5192  H   SER A 336     -20.427 -12.778 -82.489  1.00  4.670          H  
ATOM   5193  HA  SER A 336     -21.415 -14.208 -83.985  1.00  4.670          H  
ATOM   5194 1HB  SER A 336     -21.128 -16.112 -81.627  1.00  6.540          H  
ATOM   5195 2HB  SER A 336     -21.281 -16.579 -83.299  1.00  6.540          H  
ATOM   5196  HG  SER A 336     -19.141 -16.499 -82.339  1.00  6.540          H  
ATOM   5197  N   PRO A 337     -23.995 -13.684 -82.738  1.00  3.890          N  
ATOM   5198  CA  PRO A 337     -25.421 -13.832 -82.510  1.00  3.890          C  
ATOM   5199  C   PRO A 337     -26.169 -14.297 -83.746  1.00  3.890          C  
ATOM   5200  O   PRO A 337     -27.037 -13.597 -84.258  1.00  3.890          O  
ATOM   5201  CB  PRO A 337     -25.828 -12.402 -82.139  1.00  5.830          C  
ATOM   5202  CG  PRO A 337     -24.903 -11.536 -82.979  1.00  5.830          C  
ATOM   5203  CD  PRO A 337     -23.574 -12.277 -82.979  1.00  5.830          C  
ATOM   5204  HA  PRO A 337     -25.549 -14.546 -81.701  1.00  4.670          H  
ATOM   5205 1HB  PRO A 337     -26.890 -12.238 -82.331  1.00  7.000          H  
ATOM   5206 2HB  PRO A 337     -25.669 -12.238 -81.059  1.00  7.000          H  
ATOM   5207 1HG  PRO A 337     -25.325 -11.414 -83.991  1.00  7.000          H  
ATOM   5208 2HG  PRO A 337     -24.830 -10.528 -82.544  1.00  7.000          H  
ATOM   5209 1HD  PRO A 337     -23.053 -12.173 -83.941  1.00  7.000          H  
ATOM   5210 2HD  PRO A 337     -23.019 -11.858 -82.147  1.00  7.000          H  
ATOM   5211  N   ARG A 338     -25.837 -15.478 -84.227  1.00  3.890          N  
ATOM   5212  CA  ARG A 338     -26.439 -15.982 -85.450  1.00  3.890          C  
ATOM   5213  C   ARG A 338     -27.976 -15.864 -85.555  1.00  3.890          C  
ATOM   5214  O   ARG A 338     -28.458 -15.442 -86.609  1.00  3.890          O  
ATOM   5215  CB  ARG A 338     -25.974 -17.412 -85.752  1.00  5.450          C  
ATOM   5216  CG  ARG A 338     -26.684 -18.084 -86.939  1.00  5.450          C  
ATOM   5217  CD  ARG A 338     -26.372 -17.429 -88.246  1.00  5.450          C  
ATOM   5218  NE  ARG A 338     -27.138 -18.016 -89.325  1.00  5.450          N  
ATOM   5219  CZ  ARG A 338     -28.399 -17.649 -89.667  1.00  5.450          C  
ATOM   5220  NH1 ARG A 338     -29.036 -16.695 -88.998  1.00  5.450          N  
ATOM   5221  NH2 ARG A 338     -29.002 -18.255 -90.683  1.00  5.450          N  
ATOM   5222  H   ARG A 338     -25.123 -16.011 -83.721  1.00  4.670          H  
ATOM   5223  HA  ARG A 338     -26.026 -15.371 -86.251  1.00  4.670          H  
ATOM   5224 1HB  ARG A 338     -24.919 -17.372 -86.016  1.00  6.540          H  
ATOM   5225 2HB  ARG A 338     -26.043 -18.054 -84.891  1.00  6.540          H  
ATOM   5226 1HG  ARG A 338     -26.342 -19.115 -87.008  1.00  6.540          H  
ATOM   5227 2HG  ARG A 338     -27.761 -18.085 -86.791  1.00  6.540          H  
ATOM   5228 1HD  ARG A 338     -26.579 -16.367 -88.222  1.00  6.540          H  
ATOM   5229 2HD  ARG A 338     -25.315 -17.576 -88.469  1.00  6.540          H  
ATOM   5230  HE  ARG A 338     -26.696 -18.748 -89.867  1.00  6.540          H  
ATOM   5231 1HH1 ARG A 338     -28.590 -16.212 -88.200  1.00  6.540          H  
ATOM   5232 2HH1 ARG A 338     -29.972 -16.431 -89.260  1.00  6.540          H  
ATOM   5233 1HH2 ARG A 338     -28.522 -18.983 -91.196  1.00  6.540          H  
ATOM   5234 2HH2 ARG A 338     -29.940 -17.991 -90.945  1.00  6.540          H  
ATOM   5235  N   PRO A 339     -28.794 -16.290 -84.557  1.00  3.890          N  
ATOM   5236  CA  PRO A 339     -30.245 -16.234 -84.613  1.00  3.890          C  
ATOM   5237  C   PRO A 339     -30.865 -14.925 -84.105  1.00  3.890          C  
ATOM   5238  O   PRO A 339     -32.083 -14.852 -83.975  1.00  3.890          O  
ATOM   5239  CB  PRO A 339     -30.630 -17.411 -83.712  1.00  5.830          C  
ATOM   5240  CG  PRO A 339     -29.585 -17.400 -82.627  1.00  5.830          C  
ATOM   5241  CD  PRO A 339     -28.286 -16.965 -83.315  1.00  5.830          C  
ATOM   5242  HA  PRO A 339     -30.566 -16.424 -85.648  1.00  4.670          H  
ATOM   5243 1HB  PRO A 339     -31.651 -17.280 -83.335  1.00  7.000          H  
ATOM   5244 2HB  PRO A 339     -30.627 -18.343 -84.295  1.00  7.000          H  
ATOM   5245 1HG  PRO A 339     -29.906 -16.719 -81.844  1.00  7.000          H  
ATOM   5246 2HG  PRO A 339     -29.498 -18.391 -82.165  1.00  7.000          H  
ATOM   5247 1HD  PRO A 339     -27.768 -16.276 -82.651  1.00  7.000          H  
ATOM   5248 2HD  PRO A 339     -27.702 -17.850 -83.530  1.00  7.000          H  
ATOM   5249  N   ILE A 340     -30.037 -13.935 -83.754  1.00  3.890          N  
ATOM   5250  CA  ILE A 340     -30.478 -12.685 -83.127  1.00  3.890          C  
ATOM   5251  C   ILE A 340     -31.551 -12.927 -82.043  1.00  3.890          C  
ATOM   5252  O   ILE A 340     -32.707 -12.533 -82.184  1.00  3.890          O  
ATOM   5253  CB  ILE A 340     -31.027 -11.724 -84.222  1.00  5.450          C  
ATOM   5254  CG1 ILE A 340     -29.936 -11.504 -85.344  1.00  5.450          C  
ATOM   5255  CG2 ILE A 340     -31.438 -10.331 -83.629  1.00  5.450          C  
ATOM   5256  CD1 ILE A 340     -28.617 -10.856 -84.909  1.00  5.450          C  
ATOM   5257  H   ILE A 340     -29.034 -14.015 -83.945  1.00  4.670          H  
ATOM   5258  HA  ILE A 340     -29.621 -12.225 -82.643  1.00  4.670          H  
ATOM   5259  HB  ILE A 340     -31.896 -12.183 -84.695  1.00  6.540          H  
ATOM   5260 1HG1 ILE A 340     -29.694 -12.481 -85.769  1.00  6.540          H  
ATOM   5261 2HG1 ILE A 340     -30.371 -10.890 -86.127  1.00  6.540          H  
ATOM   5262 1HG2 ILE A 340     -31.809  -9.705 -84.437  1.00  6.540          H  
ATOM   5263 2HG2 ILE A 340     -32.214 -10.412 -82.888  1.00  6.540          H  
ATOM   5264 3HG2 ILE A 340     -30.584  -9.855 -83.169  1.00  6.540          H  
ATOM   5265 1HD1 ILE A 340     -27.959 -10.782 -85.775  1.00  6.540          H  
ATOM   5266 2HD1 ILE A 340     -28.788  -9.861 -84.515  1.00  6.540          H  
ATOM   5267 3HD1 ILE A 340     -28.137 -11.451 -84.164  1.00  6.540          H  
ATOM   5268  N   VAL A 341     -31.136 -13.553 -80.943  1.00  3.890          N  
ATOM   5269  CA  VAL A 341     -32.014 -13.865 -79.808  1.00  3.890          C  
ATOM   5270  C   VAL A 341     -31.526 -13.274 -78.485  1.00  3.890          C  
ATOM   5271  O   VAL A 341     -32.352 -12.925 -77.639  1.00  3.890          O  
ATOM   5272  CB  VAL A 341     -32.247 -15.401 -79.643  1.00  5.450          C  
ATOM   5273  CG1 VAL A 341     -33.104 -15.718 -78.396  1.00  5.450          C  
ATOM   5274  CG2 VAL A 341     -32.935 -15.915 -80.857  1.00  5.450          C  
ATOM   5275  H   VAL A 341     -30.172 -13.827 -80.935  1.00  4.670          H  
ATOM   5276  HA  VAL A 341     -32.988 -13.424 -80.020  1.00  4.670          H  
ATOM   5277  HB  VAL A 341     -31.317 -15.904 -79.515  1.00  6.540          H  
ATOM   5278 1HG1 VAL A 341     -33.245 -16.799 -78.329  1.00  6.540          H  
ATOM   5279 2HG1 VAL A 341     -32.616 -15.372 -77.500  1.00  6.540          H  
ATOM   5280 3HG1 VAL A 341     -34.067 -15.241 -78.469  1.00  6.540          H  
ATOM   5281 1HG2 VAL A 341     -33.100 -16.979 -80.764  1.00  6.540          H  
ATOM   5282 2HG2 VAL A 341     -33.884 -15.407 -80.975  1.00  6.540          H  
ATOM   5283 3HG2 VAL A 341     -32.327 -15.722 -81.711  1.00  6.540          H  
ATOM   5284  N   VAL A 342     -30.202 -13.285 -78.261  1.00  3.890          N  
ATOM   5285  CA  VAL A 342     -29.627 -12.926 -76.967  1.00  3.890          C  
ATOM   5286  C   VAL A 342     -28.689 -11.721 -76.953  1.00  3.890          C  
ATOM   5287  O   VAL A 342     -27.693 -11.657 -77.685  1.00  3.890          O  
ATOM   5288  CB  VAL A 342     -28.873 -14.139 -76.380  1.00  5.450          C  
ATOM   5289  CG1 VAL A 342     -28.208 -13.834 -75.056  1.00  5.450          C  
ATOM   5290  CG2 VAL A 342     -29.827 -15.217 -76.178  1.00  5.450          C  
ATOM   5291  H   VAL A 342     -29.583 -13.531 -79.010  1.00  4.670          H  
ATOM   5292  HA  VAL A 342     -30.449 -12.707 -76.315  1.00  4.670          H  
ATOM   5293  HB  VAL A 342     -28.104 -14.430 -77.053  1.00  6.540          H  
ATOM   5294 1HG1 VAL A 342     -27.712 -14.735 -74.716  1.00  6.540          H  
ATOM   5295 2HG1 VAL A 342     -27.469 -13.040 -75.165  1.00  6.540          H  
ATOM   5296 3HG1 VAL A 342     -28.959 -13.530 -74.323  1.00  6.540          H  
ATOM   5297 1HG2 VAL A 342     -29.314 -16.081 -75.782  1.00  6.540          H  
ATOM   5298 2HG2 VAL A 342     -30.558 -14.850 -75.477  1.00  6.540          H  
ATOM   5299 3HG2 VAL A 342     -30.302 -15.483 -77.101  1.00  6.540          H  
ATOM   5300  N   ARG A 343     -29.009 -10.795 -76.052  1.00  3.890          N  
ATOM   5301  CA  ARG A 343     -28.218  -9.583 -75.827  1.00  3.890          C  
ATOM   5302  C   ARG A 343     -27.560  -9.743 -74.479  1.00  3.890          C  
ATOM   5303  O   ARG A 343     -27.978 -10.608 -73.717  1.00  3.890          O  
ATOM   5304  CB  ARG A 343     -29.071  -8.319 -75.824  1.00  5.450          C  
ATOM   5305  CG  ARG A 343     -30.077  -8.185 -74.655  1.00  5.450          C  
ATOM   5306  CD  ARG A 343     -30.882  -6.935 -74.780  1.00  5.450          C  
ATOM   5307  NE  ARG A 343     -31.855  -6.763 -73.693  1.00  5.450          N  
ATOM   5308  CZ  ARG A 343     -32.782  -5.780 -73.631  1.00  5.450          C  
ATOM   5309  NH1 ARG A 343     -32.888  -4.883 -74.592  1.00  5.450          N  
ATOM   5310  NH2 ARG A 343     -33.579  -5.729 -72.584  1.00  5.450          N  
ATOM   5311  H   ARG A 343     -29.854 -10.989 -75.503  1.00  4.670          H  
ATOM   5312  HA  ARG A 343     -27.450  -9.496 -76.593  1.00  4.670          H  
ATOM   5313 1HB  ARG A 343     -28.420  -7.447 -75.790  1.00  6.540          H  
ATOM   5314 2HB  ARG A 343     -29.637  -8.267 -76.754  1.00  6.540          H  
ATOM   5315 1HG  ARG A 343     -30.751  -9.039 -74.639  1.00  6.540          H  
ATOM   5316 2HG  ARG A 343     -29.540  -8.136 -73.701  1.00  6.540          H  
ATOM   5317 1HD  ARG A 343     -30.195  -6.089 -74.751  1.00  6.540          H  
ATOM   5318 2HD  ARG A 343     -31.412  -6.930 -75.722  1.00  6.540          H  
ATOM   5319  HE  ARG A 343     -31.845  -7.422 -72.895  1.00  6.540          H  
ATOM   5320 1HH1 ARG A 343     -32.277  -4.923 -75.391  1.00  6.540          H  
ATOM   5321 2HH1 ARG A 343     -33.584  -4.157 -74.528  1.00  6.540          H  
ATOM   5322 1HH2 ARG A 343     -33.460  -6.436 -71.852  1.00  6.540          H  
ATOM   5323 2HH2 ARG A 343     -34.279  -5.012 -72.501  1.00  6.540          H  
ATOM   5324  N   TYR A 344     -26.584  -8.895 -74.135  1.00  3.890          N  
ATOM   5325  CA  TYR A 344     -25.980  -9.017 -72.805  1.00  3.890          C  
ATOM   5326  C   TYR A 344     -26.363  -7.762 -71.983  1.00  3.890          C  
ATOM   5327  O   TYR A 344     -26.422  -6.681 -72.575  1.00  3.890          O  
ATOM   5328  CB  TYR A 344     -24.465  -9.134 -72.967  1.00  5.450          C  
ATOM   5329  CG  TYR A 344     -23.838  -7.912 -73.606  1.00  5.450          C  
ATOM   5330  CD1 TYR A 344     -23.315  -6.885 -72.828  1.00  5.450          C  
ATOM   5331  CD2 TYR A 344     -23.826  -7.804 -74.981  1.00  5.450          C  
ATOM   5332  CE1 TYR A 344     -22.771  -5.773 -73.435  1.00  5.450          C  
ATOM   5333  CE2 TYR A 344     -23.291  -6.700 -75.590  1.00  5.450          C  
ATOM   5334  CZ  TYR A 344     -22.762  -5.684 -74.826  1.00  5.450          C  
ATOM   5335  OH  TYR A 344     -22.225  -4.574 -75.438  1.00  5.450          O  
ATOM   5336  H   TYR A 344     -26.264  -8.182 -74.776  1.00  4.670          H  
ATOM   5337  HA  TYR A 344     -26.323  -9.930 -72.374  1.00  4.670          H  
ATOM   5338 1HB  TYR A 344     -24.008  -9.299 -72.007  1.00  6.540          H  
ATOM   5339 2HB  TYR A 344     -24.235  -9.997 -73.589  1.00  6.540          H  
ATOM   5340  HD1 TYR A 344     -23.328  -6.950 -71.748  1.00  6.540          H  
ATOM   5341  HD2 TYR A 344     -24.246  -8.596 -75.580  1.00  6.540          H  
ATOM   5342  HE1 TYR A 344     -22.356  -4.971 -72.827  1.00  6.540          H  
ATOM   5343  HE2 TYR A 344     -23.288  -6.625 -76.679  1.00  6.540          H  
ATOM   5344  HH  TYR A 344     -21.903  -3.962 -74.768  1.00  6.540          H  
ATOM   5345  N   VAL A 345     -26.657  -7.834 -70.650  1.00  3.890          N  
ATOM   5346  CA  VAL A 345     -26.729  -8.988 -69.722  1.00  3.890          C  
ATOM   5347  C   VAL A 345     -27.674  -9.995 -70.336  1.00  3.890          C  
ATOM   5348  O   VAL A 345     -28.633  -9.593 -70.982  1.00  3.890          O  
ATOM   5349  CB  VAL A 345     -27.216  -8.475 -68.344  1.00  5.450          C  
ATOM   5350  CG1 VAL A 345     -27.541  -9.593 -67.393  1.00  5.450          C  
ATOM   5351  CG2 VAL A 345     -26.101  -7.632 -67.735  1.00  5.450          C  
ATOM   5352  H   VAL A 345     -26.899  -6.945 -70.244  1.00  4.670          H  
ATOM   5353  HA  VAL A 345     -25.741  -9.440 -69.620  1.00  4.670          H  
ATOM   5354  HB  VAL A 345     -28.117  -7.876 -68.485  1.00  6.540          H  
ATOM   5355 1HG1 VAL A 345     -27.860  -9.166 -66.454  1.00  6.540          H  
ATOM   5356 2HG1 VAL A 345     -28.344 -10.219 -67.795  1.00  6.540          H  
ATOM   5357 3HG1 VAL A 345     -26.682 -10.190 -67.233  1.00  6.540          H  
ATOM   5358 1HG2 VAL A 345     -26.425  -7.243 -66.768  1.00  6.540          H  
ATOM   5359 2HG2 VAL A 345     -25.224  -8.257 -67.598  1.00  6.540          H  
ATOM   5360 3HG2 VAL A 345     -25.855  -6.801 -68.392  1.00  6.540          H  
ATOM   5361  N   LEU A 346     -27.326 -11.284 -70.254  1.00  3.890          N  
ATOM   5362  CA  LEU A 346     -28.033 -12.292 -71.028  1.00  3.890          C  
ATOM   5363  C   LEU A 346     -29.526 -12.292 -70.886  1.00  3.890          C  
ATOM   5364  O   LEU A 346     -30.097 -12.720 -69.870  1.00  3.890          O  
ATOM   5365  CB  LEU A 346     -27.559 -13.698 -70.653  1.00  5.450          C  
ATOM   5366  CG  LEU A 346     -26.104 -14.074 -70.869  1.00  5.450          C  
ATOM   5367  CD1 LEU A 346     -25.886 -15.446 -70.221  1.00  5.450          C  
ATOM   5368  CD2 LEU A 346     -25.791 -14.110 -72.351  1.00  5.450          C  
ATOM   5369  H   LEU A 346     -26.600 -11.577 -69.609  1.00  4.670          H  
ATOM   5370  HA  LEU A 346     -27.809 -12.135 -72.065  1.00  4.670          H  
ATOM   5371 1HB  LEU A 346     -27.823 -13.905 -69.636  1.00  6.540          H  
ATOM   5372 2HB  LEU A 346     -28.112 -14.365 -71.274  1.00  6.540          H  
ATOM   5373  HG  LEU A 346     -25.459 -13.361 -70.387  1.00  6.540          H  
ATOM   5374 1HD1 LEU A 346     -24.859 -15.755 -70.345  1.00  6.540          H  
ATOM   5375 2HD1 LEU A 346     -26.116 -15.385 -69.155  1.00  6.540          H  
ATOM   5376 3HD1 LEU A 346     -26.545 -16.173 -70.686  1.00  6.540          H  
ATOM   5377 1HD2 LEU A 346     -24.760 -14.395 -72.497  1.00  6.540          H  
ATOM   5378 2HD2 LEU A 346     -26.435 -14.836 -72.829  1.00  6.540          H  
ATOM   5379 3HD2 LEU A 346     -25.951 -13.131 -72.799  1.00  6.540          H  
ATOM   5380  N   GLN A 347     -30.152 -11.934 -72.002  1.00  3.890          N  
ATOM   5381  CA  GLN A 347     -31.592 -11.943 -72.115  1.00  3.890          C  
ATOM   5382  C   GLN A 347     -32.100 -12.435 -73.460  1.00  3.890          C  
ATOM   5383  O   GLN A 347     -31.620 -12.027 -74.524  1.00  3.890          O  
ATOM   5384  CB  GLN A 347     -32.176 -10.553 -71.854  1.00  5.450          C  
ATOM   5385  CG  GLN A 347     -32.038 -10.046 -70.435  1.00  5.450          C  
ATOM   5386  CD  GLN A 347     -32.699  -8.721 -70.258  1.00  5.450          C  
ATOM   5387  OE1 GLN A 347     -32.658  -7.872 -71.164  1.00  5.450          O  
ATOM   5388  NE2 GLN A 347     -33.324  -8.516 -69.102  1.00  5.450          N  
ATOM   5389  H   GLN A 347     -29.552 -11.555 -72.742  1.00  4.670          H  
ATOM   5390  HA  GLN A 347     -31.956 -12.604 -71.355  1.00  4.670          H  
ATOM   5391 1HB  GLN A 347     -31.683  -9.836 -72.501  1.00  6.540          H  
ATOM   5392 2HB  GLN A 347     -33.219 -10.550 -72.105  1.00  6.540          H  
ATOM   5393 1HG  GLN A 347     -32.517 -10.763 -69.769  1.00  6.540          H  
ATOM   5394 2HG  GLN A 347     -30.990  -9.940 -70.185  1.00  6.540          H  
ATOM   5395 1HE2 GLN A 347     -33.788  -7.648 -68.921  1.00  6.540          H  
ATOM   5396 2HE2 GLN A 347     -33.337  -9.238 -68.405  1.00  6.540          H  
ATOM   5397  N   LEU A 348     -33.164 -13.235 -73.425  1.00  3.890          N  
ATOM   5398  CA  LEU A 348     -33.783 -13.685 -74.669  1.00  3.890          C  
ATOM   5399  C   LEU A 348     -34.720 -12.596 -75.161  1.00  3.890          C  
ATOM   5400  O   LEU A 348     -35.880 -12.497 -74.704  1.00  3.890          O  
ATOM   5401  CB  LEU A 348     -34.626 -14.958 -74.518  1.00  5.450          C  
ATOM   5402  CG  LEU A 348     -33.984 -16.270 -73.997  1.00  5.450          C  
ATOM   5403  CD1 LEU A 348     -35.060 -17.227 -73.889  1.00  5.450          C  
ATOM   5404  CD2 LEU A 348     -32.967 -16.838 -74.934  1.00  5.450          C  
ATOM   5405  H   LEU A 348     -33.500 -13.544 -72.505  1.00  4.670          H  
ATOM   5406  HA  LEU A 348     -33.009 -13.844 -75.419  1.00  4.670          H  
ATOM   5407 1HB  LEU A 348     -35.463 -14.729 -73.873  1.00  6.540          H  
ATOM   5408 2HB  LEU A 348     -35.041 -15.183 -75.507  1.00  6.540          H  
ATOM   5409  HG  LEU A 348     -33.532 -16.098 -73.020  1.00  6.540          H  
ATOM   5410 1HD1 LEU A 348     -34.708 -18.138 -73.534  1.00  6.540          H  
ATOM   5411 2HD1 LEU A 348     -35.815 -16.861 -73.229  1.00  6.540          H  
ATOM   5412 3HD1 LEU A 348     -35.484 -17.367 -74.878  1.00  6.540          H  
ATOM   5413 1HD2 LEU A 348     -32.574 -17.772 -74.528  1.00  6.540          H  
ATOM   5414 2HD2 LEU A 348     -33.429 -17.033 -75.893  1.00  6.540          H  
ATOM   5415 3HD2 LEU A 348     -32.184 -16.148 -75.047  1.00  6.540          H  
ATOM   5416  N   THR A 349     -34.181 -11.756 -76.052  1.00  3.890          N  
ATOM   5417  CA  THR A 349     -34.873 -10.590 -76.602  1.00  3.890          C  
ATOM   5418  C   THR A 349     -36.018 -11.064 -77.444  1.00  3.890          C  
ATOM   5419  O   THR A 349     -37.069 -10.426 -77.511  1.00  3.890          O  
ATOM   5420  CB  THR A 349     -33.967  -9.731 -77.494  1.00  5.450          C  
ATOM   5421  OG1 THR A 349     -33.500 -10.513 -78.606  1.00  5.450          O  
ATOM   5422  CG2 THR A 349     -32.793  -9.258 -76.699  1.00  5.450          C  
ATOM   5423  H   THR A 349     -33.220 -11.964 -76.346  1.00  4.670          H  
ATOM   5424  HA  THR A 349     -35.265  -9.985 -75.790  1.00  4.670          H  
ATOM   5425  HB  THR A 349     -34.531  -8.877 -77.865  1.00  6.540          H  
ATOM   5426  HG1 THR A 349     -33.106  -9.932 -79.266  1.00  6.540          H  
ATOM   5427 1HG2 THR A 349     -32.155  -8.649 -77.329  1.00  6.540          H  
ATOM   5428 2HG2 THR A 349     -33.154  -8.673 -75.853  1.00  6.540          H  
ATOM   5429 3HG2 THR A 349     -32.231 -10.116 -76.333  1.00  6.540          H  
ATOM   5430  N   LYS A 350     -35.818 -12.206 -78.085  1.00  3.890          N  
ATOM   5431  CA  LYS A 350     -36.895 -12.806 -78.847  1.00  3.890          C  
ATOM   5432  C   LYS A 350     -37.651 -13.650 -77.821  1.00  3.890          C  
ATOM   5433  O   LYS A 350     -37.101 -14.645 -77.354  1.00  3.890          O  
ATOM   5434  CB  LYS A 350     -36.370 -13.671 -79.984  1.00  5.450          C  
ATOM   5435  CG  LYS A 350     -37.442 -14.244 -80.888  1.00  5.450          C  
ATOM   5436  CD  LYS A 350     -36.808 -15.070 -81.999  1.00  5.450          C  
ATOM   5437  CE  LYS A 350     -37.842 -15.709 -82.912  1.00  5.450          C  
ATOM   5438  NZ  LYS A 350     -37.179 -16.561 -83.962  1.00  5.450          N  
ATOM   5439  H   LYS A 350     -34.871 -12.612 -78.028  1.00  4.670          H  
ATOM   5440  HA  LYS A 350     -37.519 -12.020 -79.259  1.00  4.670          H  
ATOM   5441 1HB  LYS A 350     -35.668 -13.095 -80.592  1.00  6.540          H  
ATOM   5442 2HB  LYS A 350     -35.833 -14.503 -79.575  1.00  6.540          H  
ATOM   5443 1HG  LYS A 350     -38.117 -14.865 -80.300  1.00  6.540          H  
ATOM   5444 2HG  LYS A 350     -38.027 -13.431 -81.326  1.00  6.540          H  
ATOM   5445 1HD  LYS A 350     -36.145 -14.436 -82.593  1.00  6.540          H  
ATOM   5446 2HD  LYS A 350     -36.211 -15.864 -81.553  1.00  6.540          H  
ATOM   5447 1HE  LYS A 350     -38.502 -16.334 -82.320  1.00  6.540          H  
ATOM   5448 2HE  LYS A 350     -38.443 -14.941 -83.403  1.00  6.540          H  
ATOM   5449 1HZ  LYS A 350     -37.907 -17.015 -84.545  1.00  6.540          H  
ATOM   5450 2HZ  LYS A 350     -36.578 -15.999 -84.543  1.00  6.540          H  
ATOM   5451 3HZ  LYS A 350     -36.638 -17.281 -83.519  1.00  6.540          H  
ATOM   5452  N   PRO A 351     -38.894 -13.307 -77.439  1.00  3.890          N  
ATOM   5453  CA  PRO A 351     -39.615 -13.960 -76.371  1.00  3.890          C  
ATOM   5454  C   PRO A 351     -39.865 -15.410 -76.698  1.00  3.890          C  
ATOM   5455  O   PRO A 351     -40.252 -15.743 -77.824  1.00  3.890          O  
ATOM   5456  CB  PRO A 351     -40.913 -13.144 -76.287  1.00  5.830          C  
ATOM   5457  CG  PRO A 351     -41.071 -12.507 -77.644  1.00  5.830          C  
ATOM   5458  CD  PRO A 351     -39.666 -12.283 -78.163  1.00  5.830          C  
ATOM   5459  HA  PRO A 351     -39.027 -13.871 -75.441  1.00  4.670          H  
ATOM   5460 1HB  PRO A 351     -41.752 -13.803 -76.026  1.00  7.000          H  
ATOM   5461 2HB  PRO A 351     -40.845 -12.401 -75.500  1.00  7.000          H  
ATOM   5462 1HG  PRO A 351     -41.653 -13.147 -78.296  1.00  7.000          H  
ATOM   5463 2HG  PRO A 351     -41.630 -11.562 -77.550  1.00  7.000          H  
ATOM   5464 1HD  PRO A 351     -39.674 -12.480 -79.253  1.00  7.000          H  
ATOM   5465 2HD  PRO A 351     -39.323 -11.270 -77.914  1.00  7.000          H  
ATOM   5466  N   LEU A 352     -39.786 -16.252 -75.688  1.00  3.890          N  
ATOM   5467  CA  LEU A 352     -40.037 -17.671 -75.867  1.00  3.890          C  
ATOM   5468  C   LEU A 352     -41.419 -17.985 -76.414  1.00  3.890          C  
ATOM   5469  O   LEU A 352     -41.565 -18.882 -77.239  1.00  3.890          O  
ATOM   5470  CB  LEU A 352     -39.731 -18.391 -74.560  1.00  5.450          C  
ATOM   5471  CG  LEU A 352     -38.215 -18.482 -74.232  1.00  5.450          C  
ATOM   5472  CD1 LEU A 352     -38.008 -18.966 -72.822  1.00  5.450          C  
ATOM   5473  CD2 LEU A 352     -37.500 -19.504 -75.205  1.00  5.450          C  
ATOM   5474  H   LEU A 352     -39.485 -15.905 -74.785  1.00  4.670          H  
ATOM   5475  HA  LEU A 352     -39.343 -18.029 -76.601  1.00  4.670          H  
ATOM   5476 1HB  LEU A 352     -40.218 -17.862 -73.747  1.00  6.540          H  
ATOM   5477 2HB  LEU A 352     -40.135 -19.344 -74.596  1.00  6.540          H  
ATOM   5478  HG  LEU A 352     -37.796 -17.494 -74.329  1.00  6.540          H  
ATOM   5479 1HD1 LEU A 352     -36.963 -18.994 -72.582  1.00  6.540          H  
ATOM   5480 2HD1 LEU A 352     -38.508 -18.304 -72.122  1.00  6.540          H  
ATOM   5481 3HD1 LEU A 352     -38.406 -19.944 -72.747  1.00  6.540          H  
ATOM   5482 1HD2 LEU A 352     -36.454 -19.555 -74.972  1.00  6.540          H  
ATOM   5483 2HD2 LEU A 352     -37.944 -20.494 -75.076  1.00  6.540          H  
ATOM   5484 3HD2 LEU A 352     -37.596 -19.213 -76.232  1.00  6.540          H  
ATOM   5485  N   ASP A 353     -42.438 -17.240 -76.014  1.00  3.890          N  
ATOM   5486  CA  ASP A 353     -43.771 -17.535 -76.524  1.00  3.890          C  
ATOM   5487  C   ASP A 353     -43.821 -17.340 -78.076  1.00  3.890          C  
ATOM   5488  O   ASP A 353     -44.566 -18.033 -78.772  1.00  3.890          O  
ATOM   5489  CB  ASP A 353     -44.800 -16.652 -75.819  1.00  5.450          C  
ATOM   5490  CG  ASP A 353     -46.259 -17.185 -75.855  1.00  5.450          C  
ATOM   5491  OD1 ASP A 353     -46.614 -18.096 -75.078  1.00  5.450          O  
ATOM   5492  OD2 ASP A 353     -47.024 -16.660 -76.625  1.00  5.450          O  
ATOM   5493  H   ASP A 353     -42.297 -16.510 -75.333  1.00  4.670          H  
ATOM   5494  HA  ASP A 353     -44.001 -18.578 -76.296  1.00  4.670          H  
ATOM   5495 1HB  ASP A 353     -44.504 -16.526 -74.780  1.00  6.540          H  
ATOM   5496 2HB  ASP A 353     -44.789 -15.663 -76.279  1.00  6.540          H  
ATOM   5497  N   GLU A 354     -43.037 -16.386 -78.635  1.00  3.890          N  
ATOM   5498  CA  GLU A 354     -43.021 -16.182 -80.093  1.00  3.890          C  
ATOM   5499  C   GLU A 354     -42.363 -17.384 -80.734  1.00  3.890          C  
ATOM   5500  O   GLU A 354     -42.791 -17.874 -81.787  1.00  3.890          O  
ATOM   5501  CB  GLU A 354     -42.273 -14.912 -80.502  1.00  5.450          C  
ATOM   5502  CG  GLU A 354     -42.260 -14.648 -82.018  1.00  5.450          C  
ATOM   5503  CD  GLU A 354     -41.601 -13.345 -82.391  1.00  5.450          C  
ATOM   5504  OE1 GLU A 354     -41.112 -12.675 -81.518  1.00  5.450          O  
ATOM   5505  OE2 GLU A 354     -41.592 -13.021 -83.551  1.00  5.450          O  
ATOM   5506  H   GLU A 354     -42.393 -15.833 -78.072  1.00  4.670          H  
ATOM   5507  HA  GLU A 354     -44.049 -16.117 -80.452  1.00  4.670          H  
ATOM   5508 1HB  GLU A 354     -42.751 -14.058 -80.038  1.00  6.540          H  
ATOM   5509 2HB  GLU A 354     -41.239 -14.955 -80.146  1.00  6.540          H  
ATOM   5510 1HG  GLU A 354     -41.718 -15.458 -82.514  1.00  6.540          H  
ATOM   5511 2HG  GLU A 354     -43.285 -14.658 -82.388  1.00  6.540          H  
ATOM   5512  N   ILE A 355     -41.294 -17.834 -80.083  1.00  3.890          N  
ATOM   5513  CA  ILE A 355     -40.510 -18.973 -80.525  1.00  3.890          C  
ATOM   5514  C   ILE A 355     -41.436 -20.195 -80.554  1.00  3.890          C  
ATOM   5515  O   ILE A 355     -41.347 -21.009 -81.475  1.00  3.890          O  
ATOM   5516  CB  ILE A 355     -39.265 -19.157 -79.629  1.00  5.450          C  
ATOM   5517  CG1 ILE A 355     -38.306 -17.941 -79.860  1.00  5.450          C  
ATOM   5518  CG2 ILE A 355     -38.558 -20.448 -80.010  1.00  5.450          C  
ATOM   5519  CD1 ILE A 355     -37.182 -17.740 -78.841  1.00  5.450          C  
ATOM   5520  H   ILE A 355     -41.004 -17.308 -79.248  1.00  4.670          H  
ATOM   5521  HA  ILE A 355     -40.166 -18.784 -81.543  1.00  4.670          H  
ATOM   5522  HB  ILE A 355     -39.545 -19.187 -78.595  1.00  6.540          H  
ATOM   5523 1HG1 ILE A 355     -37.846 -18.073 -80.829  1.00  6.540          H  
ATOM   5524 2HG1 ILE A 355     -38.904 -17.031 -79.877  1.00  6.540          H  
ATOM   5525 1HG2 ILE A 355     -37.680 -20.567 -79.405  1.00  6.540          H  
ATOM   5526 2HG2 ILE A 355     -39.209 -21.290 -79.856  1.00  6.540          H  
ATOM   5527 3HG2 ILE A 355     -38.269 -20.412 -81.061  1.00  6.540          H  
ATOM   5528 1HD1 ILE A 355     -36.589 -16.872 -79.127  1.00  6.540          H  
ATOM   5529 2HD1 ILE A 355     -37.598 -17.557 -77.868  1.00  6.540          H  
ATOM   5530 3HD1 ILE A 355     -36.551 -18.593 -78.797  1.00  6.540          H  
ATOM   5531  N   LEU A 356     -42.295 -20.327 -79.532  1.00  3.890          N  
ATOM   5532  CA  LEU A 356     -43.280 -21.400 -79.421  1.00  3.890          C  
ATOM   5533  C   LEU A 356     -44.120 -21.457 -80.685  1.00  3.890          C  
ATOM   5534  O   LEU A 356     -44.266 -22.529 -81.286  1.00  3.890          O  
ATOM   5535  CB  LEU A 356     -44.228 -21.115 -78.241  1.00  5.450          C  
ATOM   5536  CG  LEU A 356     -45.246 -22.178 -77.782  1.00  5.450          C  
ATOM   5537  CD1 LEU A 356     -45.572 -21.884 -76.328  1.00  5.450          C  
ATOM   5538  CD2 LEU A 356     -46.550 -22.138 -78.619  1.00  5.450          C  
ATOM   5539  H   LEU A 356     -42.229 -19.642 -78.774  1.00  4.670          H  
ATOM   5540  HA  LEU A 356     -42.773 -22.344 -79.279  1.00  4.670          H  
ATOM   5541 1HB  LEU A 356     -43.646 -20.782 -77.395  1.00  6.540          H  
ATOM   5542 2HB  LEU A 356     -44.845 -20.300 -78.529  1.00  6.540          H  
ATOM   5543  HG  LEU A 356     -44.810 -23.142 -77.850  1.00  6.540          H  
ATOM   5544 1HD1 LEU A 356     -46.284 -22.609 -75.951  1.00  6.540          H  
ATOM   5545 2HD1 LEU A 356     -44.669 -21.933 -75.747  1.00  6.540          H  
ATOM   5546 3HD1 LEU A 356     -46.004 -20.882 -76.247  1.00  6.540          H  
ATOM   5547 1HD2 LEU A 356     -47.241 -22.885 -78.233  1.00  6.540          H  
ATOM   5548 2HD2 LEU A 356     -47.004 -21.147 -78.537  1.00  6.540          H  
ATOM   5549 3HD2 LEU A 356     -46.366 -22.356 -79.658  1.00  6.540          H  
ATOM   5550  N   GLU A 357     -44.685 -20.309 -81.094  1.00  3.890          N  
ATOM   5551  CA  GLU A 357     -45.518 -20.299 -82.292  1.00  3.890          C  
ATOM   5552  C   GLU A 357     -44.736 -20.708 -83.537  1.00  3.890          C  
ATOM   5553  O   GLU A 357     -45.264 -21.442 -84.386  1.00  3.890          O  
ATOM   5554  CB  GLU A 357     -46.156 -18.927 -82.521  1.00  5.450          C  
ATOM   5555  CG  GLU A 357     -47.254 -18.552 -81.527  1.00  5.450          C  
ATOM   5556  CD  GLU A 357     -47.864 -17.194 -81.820  1.00  5.450          C  
ATOM   5557  OE1 GLU A 357     -47.302 -16.473 -82.610  1.00  5.450          O  
ATOM   5558  OE2 GLU A 357     -48.901 -16.896 -81.276  1.00  5.450          O  
ATOM   5559  H   GLU A 357     -44.567 -19.462 -80.523  1.00  4.670          H  
ATOM   5560  HA  GLU A 357     -46.320 -21.020 -82.147  1.00  4.670          H  
ATOM   5561 1HB  GLU A 357     -45.381 -18.159 -82.460  1.00  6.540          H  
ATOM   5562 2HB  GLU A 357     -46.579 -18.885 -83.524  1.00  6.540          H  
ATOM   5563 1HG  GLU A 357     -48.035 -19.310 -81.556  1.00  6.540          H  
ATOM   5564 2HG  GLU A 357     -46.826 -18.547 -80.521  1.00  6.540          H  
ATOM   5565  N   GLU A 358     -43.482 -20.260 -83.654  1.00  3.890          N  
ATOM   5566  CA  GLU A 358     -42.688 -20.657 -84.812  1.00  3.890          C  
ATOM   5567  C   GLU A 358     -42.428 -22.171 -84.829  1.00  3.890          C  
ATOM   5568  O   GLU A 358     -42.482 -22.791 -85.897  1.00  3.890          O  
ATOM   5569  CB  GLU A 358     -41.374 -19.878 -84.882  1.00  5.450          C  
ATOM   5570  CG  GLU A 358     -41.550 -18.389 -85.231  1.00  5.450          C  
ATOM   5571  CD  GLU A 358     -40.239 -17.640 -85.362  1.00  5.450          C  
ATOM   5572  OE1 GLU A 358     -39.216 -18.210 -85.069  1.00  5.450          O  
ATOM   5573  OE2 GLU A 358     -40.252 -16.501 -85.749  1.00  5.450          O  
ATOM   5574  H   GLU A 358     -43.116 -19.598 -82.955  1.00  4.670          H  
ATOM   5575  HA  GLU A 358     -43.258 -20.410 -85.707  1.00  4.670          H  
ATOM   5576 1HB  GLU A 358     -40.873 -19.936 -83.914  1.00  6.540          H  
ATOM   5577 2HB  GLU A 358     -40.718 -20.332 -85.615  1.00  6.540          H  
ATOM   5578 1HG  GLU A 358     -42.101 -18.309 -86.167  1.00  6.540          H  
ATOM   5579 2HG  GLU A 358     -42.149 -17.921 -84.448  1.00  6.540          H  
ATOM   5580  N   MET A 359     -42.170 -22.767 -83.652  1.00  3.890          N  
ATOM   5581  CA  MET A 359     -41.954 -24.214 -83.549  1.00  3.890          C  
ATOM   5582  C   MET A 359     -43.222 -24.978 -83.889  1.00  3.890          C  
ATOM   5583  O   MET A 359     -43.172 -26.095 -84.414  1.00  3.890          O  
ATOM   5584  CB  MET A 359     -41.507 -24.610 -82.163  1.00  5.450          C  
ATOM   5585  CG  MET A 359     -40.131 -24.176 -81.812  1.00  5.450          C  
ATOM   5586  SD  MET A 359     -39.583 -24.877 -80.290  1.00  5.450          S  
ATOM   5587  CE  MET A 359     -40.575 -24.103 -79.138  1.00  5.450          C  
ATOM   5588  H   MET A 359     -42.070 -22.173 -82.819  1.00  4.670          H  
ATOM   5589  HA  MET A 359     -41.183 -24.500 -84.263  1.00  4.670          H  
ATOM   5590 1HB  MET A 359     -42.200 -24.170 -81.455  1.00  6.540          H  
ATOM   5591 2HB  MET A 359     -41.564 -25.696 -82.052  1.00  6.540          H  
ATOM   5592 1HG  MET A 359     -39.446 -24.487 -82.605  1.00  6.540          H  
ATOM   5593 2HG  MET A 359     -40.084 -23.099 -81.735  1.00  6.540          H  
ATOM   5594 1HE  MET A 359     -40.283 -24.435 -78.161  1.00  6.540          H  
ATOM   5595 2HE  MET A 359     -40.440 -23.046 -79.220  1.00  6.540          H  
ATOM   5596 3HE  MET A 359     -41.611 -24.355 -79.302  1.00  6.540          H  
ATOM   5597  N   LYS A 360     -44.376 -24.396 -83.586  1.00  3.890          N  
ATOM   5598  CA  LYS A 360     -45.607 -25.071 -83.924  1.00  3.890          C  
ATOM   5599  C   LYS A 360     -45.726 -25.109 -85.441  1.00  3.890          C  
ATOM   5600  O   LYS A 360     -45.965 -26.167 -86.030  1.00  3.890          O  
ATOM   5601  CB  LYS A 360     -46.802 -24.340 -83.288  1.00  5.450          C  
ATOM   5602  CG  LYS A 360     -48.215 -24.923 -83.570  1.00  5.450          C  
ATOM   5603  CD  LYS A 360     -48.369 -26.375 -83.130  1.00  5.450          C  
ATOM   5604  CE  LYS A 360     -48.244 -26.559 -81.627  1.00  5.450          C  
ATOM   5605  NZ  LYS A 360     -48.474 -27.949 -81.267  1.00  5.450          N  
ATOM   5606  H   LYS A 360     -44.379 -23.507 -83.073  1.00  4.670          H  
ATOM   5607  HA  LYS A 360     -45.555 -26.091 -83.550  1.00  4.670          H  
ATOM   5608 1HB  LYS A 360     -46.648 -24.261 -82.214  1.00  6.540          H  
ATOM   5609 2HB  LYS A 360     -46.818 -23.321 -83.665  1.00  6.540          H  
ATOM   5610 1HG  LYS A 360     -48.955 -24.317 -83.050  1.00  6.540          H  
ATOM   5611 2HG  LYS A 360     -48.417 -24.861 -84.640  1.00  6.540          H  
ATOM   5612 1HD  LYS A 360     -49.360 -26.719 -83.427  1.00  6.540          H  
ATOM   5613 2HD  LYS A 360     -47.640 -27.009 -83.629  1.00  6.540          H  
ATOM   5614 1HE  LYS A 360     -47.235 -26.299 -81.312  1.00  6.540          H  
ATOM   5615 2HE  LYS A 360     -48.959 -25.927 -81.104  1.00  6.540          H  
ATOM   5616 1HZ  LYS A 360     -48.326 -28.107 -80.267  1.00  6.540          H  
ATOM   5617 2HZ  LYS A 360     -49.388 -28.257 -81.526  1.00  6.540          H  
ATOM   5618 3HZ  LYS A 360     -47.769 -28.519 -81.738  1.00  6.540          H  
ATOM   5619  N   ALA A 361     -45.487 -23.967 -86.087  1.00  3.890          N  
ATOM   5620  CA  ALA A 361     -45.572 -23.861 -87.538  1.00  3.890          C  
ATOM   5621  C   ALA A 361     -44.592 -24.802 -88.240  1.00  3.890          C  
ATOM   5622  O   ALA A 361     -44.898 -25.386 -89.279  1.00  3.890          O  
ATOM   5623  CB  ALA A 361     -45.297 -22.433 -87.961  1.00  5.450          C  
ATOM   5624  H   ALA A 361     -45.283 -23.126 -85.535  1.00  4.670          H  
ATOM   5625  HA  ALA A 361     -46.582 -24.142 -87.836  1.00  4.670          H  
ATOM   5626 1HB  ALA A 361     -45.390 -22.347 -89.041  1.00  6.540          H  
ATOM   5627 2HB  ALA A 361     -46.012 -21.769 -87.475  1.00  6.540          H  
ATOM   5628 3HB  ALA A 361     -44.287 -22.157 -87.659  1.00  6.540          H  
ATOM   5629  N   ALA A 362     -43.413 -24.961 -87.636  1.00  3.890          N  
ATOM   5630  CA  ALA A 362     -42.327 -25.782 -88.151  1.00  3.890          C  
ATOM   5631  C   ALA A 362     -42.453 -27.272 -87.854  1.00  3.890          C  
ATOM   5632  O   ALA A 362     -41.603 -28.045 -88.295  1.00  3.890          O  
ATOM   5633  CB  ALA A 362     -41.019 -25.302 -87.568  1.00  5.450          C  
ATOM   5634  H   ALA A 362     -43.228 -24.402 -86.799  1.00  4.670          H  
ATOM   5635  HA  ALA A 362     -42.306 -25.654 -89.231  1.00  4.670          H  
ATOM   5636 1HB  ALA A 362     -40.198 -25.877 -87.987  1.00  6.540          H  
ATOM   5637 2HB  ALA A 362     -40.898 -24.255 -87.804  1.00  6.540          H  
ATOM   5638 3HB  ALA A 362     -41.032 -25.435 -86.488  1.00  6.540          H  
ATOM   5639  N   ASP A 363     -43.488 -27.694 -87.122  1.00  3.890          N  
ATOM   5640  CA  ASP A 363     -43.629 -29.096 -86.721  1.00  3.890          C  
ATOM   5641  C   ASP A 363     -42.433 -29.530 -85.853  1.00  3.890          C  
ATOM   5642  O   ASP A 363     -41.737 -30.496 -86.165  1.00  3.890          O  
ATOM   5643  CB  ASP A 363     -43.776 -30.024 -87.949  1.00  5.450          C  
ATOM   5644  CG  ASP A 363     -44.404 -31.412 -87.612  1.00  5.450          C  
ATOM   5645  OD1 ASP A 363     -45.086 -31.499 -86.610  1.00  5.450          O  
ATOM   5646  OD2 ASP A 363     -44.229 -32.346 -88.375  1.00  5.450          O  
ATOM   5647  H   ASP A 363     -44.202 -27.027 -86.810  1.00  4.670          H  
ATOM   5648  HA  ASP A 363     -44.532 -29.186 -86.116  1.00  4.670          H  
ATOM   5649 1HB  ASP A 363     -44.392 -29.529 -88.700  1.00  6.540          H  
ATOM   5650 2HB  ASP A 363     -42.796 -30.199 -88.394  1.00  6.540          H  
ATOM   5651  N   LYS A 364     -42.263 -28.818 -84.728  1.00  3.890          N  
ATOM   5652  CA  LYS A 364     -41.224 -28.924 -83.685  1.00  3.890          C  
ATOM   5653  C   LYS A 364     -39.826 -28.453 -84.093  1.00  3.890          C  
ATOM   5654  O   LYS A 364     -39.631 -27.849 -85.149  1.00  3.890          O  
ATOM   5655  CB  LYS A 364     -41.080 -30.416 -83.241  1.00  5.450          C  
ATOM   5656  CG  LYS A 364     -42.205 -31.044 -82.484  1.00  5.450          C  
ATOM   5657  CD  LYS A 364     -41.771 -32.469 -82.086  1.00  5.450          C  
ATOM   5658  CE  LYS A 364     -42.642 -33.088 -81.025  1.00  5.450          C  
ATOM   5659  NZ  LYS A 364     -42.170 -34.467 -80.682  1.00  5.450          N  
ATOM   5660  H   LYS A 364     -42.893 -28.025 -84.603  1.00  4.670          H  
ATOM   5661  HA  LYS A 364     -41.540 -28.322 -82.828  1.00  4.670          H  
ATOM   5662 1HB  LYS A 364     -40.881 -31.046 -84.090  1.00  6.540          H  
ATOM   5663 2HB  LYS A 364     -40.249 -30.555 -82.610  1.00  6.540          H  
ATOM   5664 1HG  LYS A 364     -42.388 -30.454 -81.590  1.00  6.540          H  
ATOM   5665 2HG  LYS A 364     -43.106 -31.069 -83.096  1.00  6.540          H  
ATOM   5666 1HD  LYS A 364     -41.778 -33.106 -82.972  1.00  6.540          H  
ATOM   5667 2HD  LYS A 364     -40.753 -32.433 -81.696  1.00  6.540          H  
ATOM   5668 1HE  LYS A 364     -42.565 -32.467 -80.137  1.00  6.540          H  
ATOM   5669 2HE  LYS A 364     -43.682 -33.127 -81.340  1.00  6.540          H  
ATOM   5670 1HZ  LYS A 364     -42.732 -34.843 -79.920  1.00  6.540          H  
ATOM   5671 2HZ  LYS A 364     -42.241 -35.062 -81.485  1.00  6.540          H  
ATOM   5672 3HZ  LYS A 364     -41.185 -34.430 -80.385  1.00  6.540          H  
ATOM   5673  N   ILE A 365     -38.812 -28.887 -83.339  1.00  3.890          N  
ATOM   5674  CA  ILE A 365     -37.458 -28.371 -83.544  1.00  3.890          C  
ATOM   5675  C   ILE A 365     -36.608 -29.191 -84.476  1.00  3.890          C  
ATOM   5676  O   ILE A 365     -35.379 -29.183 -84.406  1.00  3.890          O  
ATOM   5677  CB  ILE A 365     -36.737 -28.120 -82.204  1.00  5.450          C  
ATOM   5678  CG1 ILE A 365     -36.571 -29.412 -81.388  1.00  5.450          C  
ATOM   5679  CG2 ILE A 365     -37.478 -27.070 -81.469  1.00  5.450          C  
ATOM   5680  CD1 ILE A 365     -35.713 -29.238 -80.150  1.00  5.450          C  
ATOM   5681  H   ILE A 365     -39.047 -29.394 -82.475  1.00  4.670          H  
ATOM   5682  HA  ILE A 365     -37.571 -27.396 -84.009  1.00  4.670          H  
ATOM   5683  HB  ILE A 365     -35.736 -27.764 -82.406  1.00  6.540          H  
ATOM   5684 1HG1 ILE A 365     -37.535 -29.791 -81.087  1.00  6.540          H  
ATOM   5685 2HG1 ILE A 365     -36.084 -30.160 -82.017  1.00  6.540          H  
ATOM   5686 1HG2 ILE A 365     -36.994 -26.816 -80.537  1.00  6.540          H  
ATOM   5687 2HG2 ILE A 365     -37.528 -26.181 -82.092  1.00  6.540          H  
ATOM   5688 3HG2 ILE A 365     -38.483 -27.429 -81.264  1.00  6.540          H  
ATOM   5689 1HD1 ILE A 365     -35.614 -30.200 -79.643  1.00  6.540          H  
ATOM   5690 2HD1 ILE A 365     -34.747 -28.882 -80.445  1.00  6.540          H  
ATOM   5691 3HD1 ILE A 365     -36.152 -28.530 -79.459  1.00  6.540          H  
ATOM   5692  N   GLU A 366     -37.281 -29.917 -85.351  1.00  3.890          N  
ATOM   5693  CA  GLU A 366     -36.626 -30.658 -86.401  1.00  3.890          C  
ATOM   5694  C   GLU A 366     -36.397 -29.710 -87.586  1.00  3.890          C  
ATOM   5695  O   GLU A 366     -35.656 -30.037 -88.513  1.00  3.890          O  
ATOM   5696  CB  GLU A 366     -37.458 -31.875 -86.808  1.00  5.450          C  
ATOM   5697  CG  GLU A 366     -37.606 -32.920 -85.694  1.00  5.450          C  
ATOM   5698  CD  GLU A 366     -38.403 -34.138 -86.107  1.00  5.450          C  
ATOM   5699  OE1 GLU A 366     -38.785 -34.218 -87.250  1.00  5.450          O  
ATOM   5700  OE2 GLU A 366     -38.632 -34.982 -85.272  1.00  5.450          O  
ATOM   5701  H   GLU A 366     -38.296 -29.897 -85.302  1.00  4.670          H  
ATOM   5702  HA  GLU A 366     -35.655 -31.003 -86.043  1.00  4.670          H  
ATOM   5703 1HB  GLU A 366     -38.459 -31.548 -87.099  1.00  6.540          H  
ATOM   5704 2HB  GLU A 366     -37.002 -32.359 -87.671  1.00  6.540          H  
ATOM   5705 1HG  GLU A 366     -36.612 -33.237 -85.379  1.00  6.540          H  
ATOM   5706 2HG  GLU A 366     -38.092 -32.447 -84.838  1.00  6.540          H  
ATOM   5707  N   GLU A 367     -37.025 -28.519 -87.526  1.00  3.890          N  
ATOM   5708  CA  GLU A 367     -36.912 -27.491 -88.562  1.00  3.890          C  
ATOM   5709  C   GLU A 367     -37.119 -26.108 -87.951  1.00  3.890          C  
ATOM   5710  O   GLU A 367     -37.814 -25.954 -86.953  1.00  3.890          O  
ATOM   5711  CB  GLU A 367     -37.927 -27.747 -89.692  1.00  5.450          C  
ATOM   5712  CG  GLU A 367     -37.901 -26.736 -90.873  1.00  5.450          C  
ATOM   5713  CD  GLU A 367     -36.557 -26.625 -91.579  1.00  5.450          C  
ATOM   5714  OE1 GLU A 367     -35.664 -26.000 -91.021  1.00  5.450          O  
ATOM   5715  OE2 GLU A 367     -36.428 -27.141 -92.660  1.00  5.450          O  
ATOM   5716  H   GLU A 367     -37.645 -28.328 -86.730  1.00  4.670          H  
ATOM   5717  HA  GLU A 367     -35.906 -27.528 -88.982  1.00  4.670          H  
ATOM   5718 1HB  GLU A 367     -37.757 -28.740 -90.106  1.00  6.540          H  
ATOM   5719 2HB  GLU A 367     -38.936 -27.741 -89.272  1.00  6.540          H  
ATOM   5720 1HG  GLU A 367     -38.631 -27.079 -91.605  1.00  6.540          H  
ATOM   5721 2HG  GLU A 367     -38.230 -25.759 -90.537  1.00  6.540          H  
ATOM   5722  N   ASN A 368     -36.529 -25.084 -88.568  1.00  3.890          N  
ATOM   5723  CA  ASN A 368     -36.688 -23.703 -88.102  1.00  3.890          C  
ATOM   5724  C   ASN A 368     -36.323 -23.632 -86.619  1.00  3.890          C  
ATOM   5725  O   ASN A 368     -37.043 -23.049 -85.806  1.00  3.890          O  
ATOM   5726  CB  ASN A 368     -38.107 -23.215 -88.333  1.00  5.450          C  
ATOM   5727  CG  ASN A 368     -38.243 -21.720 -88.315  1.00  5.450          C  
ATOM   5728  OD1 ASN A 368     -37.301 -21.010 -88.692  1.00  5.450          O  
ATOM   5729  ND2 ASN A 368     -39.385 -21.224 -87.916  1.00  5.450          N  
ATOM   5730  H   ASN A 368     -35.982 -25.285 -89.410  1.00  4.670          H  
ATOM   5731  HA  ASN A 368     -35.991 -23.065 -88.648  1.00  4.670          H  
ATOM   5732 1HB  ASN A 368     -38.488 -23.604 -89.277  1.00  6.540          H  
ATOM   5733 2HB  ASN A 368     -38.728 -23.606 -87.542  1.00  6.540          H  
ATOM   5734 1HD2 ASN A 368     -39.513 -20.229 -87.904  1.00  6.540          H  
ATOM   5735 2HD2 ASN A 368     -40.123 -21.833 -87.620  1.00  6.540          H  
ATOM   5736  N   ALA A 369     -35.198 -24.242 -86.273  1.00  3.890          N  
ATOM   5737  CA  ALA A 369     -34.743 -24.323 -84.904  1.00  3.890          C  
ATOM   5738  C   ALA A 369     -33.217 -24.368 -84.887  1.00  3.890          C  
ATOM   5739  O   ALA A 369     -32.617 -24.732 -85.901  1.00  3.890          O  
ATOM   5740  CB  ALA A 369     -35.366 -25.557 -84.281  1.00  5.450          C  
ATOM   5741  H   ALA A 369     -34.659 -24.688 -87.002  1.00  4.670          H  
ATOM   5742  HA  ALA A 369     -35.078 -23.431 -84.379  1.00  4.670          H  
ATOM   5743 1HB  ALA A 369     -35.086 -25.687 -83.257  1.00  6.540          H  
ATOM   5744 2HB  ALA A 369     -36.447 -25.451 -84.347  1.00  6.540          H  
ATOM   5745 3HB  ALA A 369     -35.050 -26.439 -84.842  1.00  6.540          H  
ATOM   5746  N   PRO A 370     -32.565 -23.965 -83.779  1.00  3.890          N  
ATOM   5747  CA  PRO A 370     -31.125 -23.949 -83.585  1.00  3.890          C  
ATOM   5748  C   PRO A 370     -30.410 -25.298 -83.560  1.00  3.890          C  
ATOM   5749  O   PRO A 370     -30.960 -26.315 -83.112  1.00  3.890          O  
ATOM   5750  CB  PRO A 370     -30.991 -23.269 -82.226  1.00  5.830          C  
ATOM   5751  CG  PRO A 370     -32.302 -23.486 -81.521  1.00  5.830          C  
ATOM   5752  CD  PRO A 370     -33.324 -23.430 -82.606  1.00  5.830          C  
ATOM   5753  HA  PRO A 370     -30.679 -23.313 -84.369  1.00  4.670          H  
ATOM   5754 1HB  PRO A 370     -30.171 -23.747 -81.712  1.00  7.000          H  
ATOM   5755 2HB  PRO A 370     -30.727 -22.212 -82.338  1.00  7.000          H  
ATOM   5756 1HG  PRO A 370     -32.287 -24.459 -81.004  1.00  7.000          H  
ATOM   5757 2HG  PRO A 370     -32.449 -22.725 -80.740  1.00  7.000          H  
ATOM   5758 1HD  PRO A 370     -34.149 -24.044 -82.300  1.00  7.000          H  
ATOM   5759 2HD  PRO A 370     -33.630 -22.386 -82.783  1.00  7.000          H  
ATOM   5760  N   PHE A 371     -29.148 -25.270 -83.982  1.00  3.890          N  
ATOM   5761  CA  PHE A 371     -28.272 -26.430 -83.953  1.00  3.890          C  
ATOM   5762  C   PHE A 371     -28.065 -26.941 -82.544  1.00  3.890          C  
ATOM   5763  O   PHE A 371     -27.891 -26.158 -81.612  1.00  3.890          O  
ATOM   5764  CB  PHE A 371     -26.902 -26.081 -84.525  1.00  5.450          C  
ATOM   5765  CG  PHE A 371     -25.952 -27.223 -84.460  1.00  5.450          C  
ATOM   5766  CD1 PHE A 371     -25.997 -28.247 -85.385  1.00  5.450          C  
ATOM   5767  CD2 PHE A 371     -25.012 -27.284 -83.438  1.00  5.450          C  
ATOM   5768  CE1 PHE A 371     -25.127 -29.307 -85.292  1.00  5.450          C  
ATOM   5769  CE2 PHE A 371     -24.146 -28.337 -83.344  1.00  5.450          C  
ATOM   5770  CZ  PHE A 371     -24.201 -29.352 -84.272  1.00  5.450          C  
ATOM   5771  H   PHE A 371     -28.782 -24.397 -84.339  1.00  4.670          H  
ATOM   5772  HA  PHE A 371     -28.725 -27.223 -84.552  1.00  4.670          H  
ATOM   5773 1HB  PHE A 371     -27.000 -25.774 -85.563  1.00  6.540          H  
ATOM   5774 2HB  PHE A 371     -26.476 -25.245 -83.968  1.00  6.540          H  
ATOM   5775  HD1 PHE A 371     -26.732 -28.215 -86.191  1.00  6.540          H  
ATOM   5776  HD2 PHE A 371     -24.973 -26.482 -82.698  1.00  6.540          H  
ATOM   5777  HE1 PHE A 371     -25.169 -30.112 -86.025  1.00  6.540          H  
ATOM   5778  HE2 PHE A 371     -23.415 -28.373 -82.536  1.00  6.540          H  
ATOM   5779  HZ  PHE A 371     -23.512 -30.193 -84.201  1.00  6.540          H  
ATOM   5780  N   GLY A 372     -28.171 -28.250 -82.363  1.00  3.890          N  
ATOM   5781  CA  GLY A 372     -27.915 -28.847 -81.063  1.00  3.890          C  
ATOM   5782  C   GLY A 372     -29.099 -28.686 -80.125  1.00  3.890          C  
ATOM   5783  O   GLY A 372     -29.047 -29.129 -78.983  1.00  3.890          O  
ATOM   5784  H   GLY A 372     -28.383 -28.852 -83.148  1.00  4.670          H  
ATOM   5785 1HA  GLY A 372     -27.691 -29.905 -81.190  1.00  4.670          H  
ATOM   5786 2HA  GLY A 372     -27.033 -28.384 -80.623  1.00  4.670          H  
ATOM   5787  N   GLU A 373     -30.172 -28.064 -80.633  1.00  3.890          N  
ATOM   5788  CA  GLU A 373     -31.397 -27.728 -79.919  1.00  3.890          C  
ATOM   5789  C   GLU A 373     -31.157 -26.624 -78.867  1.00  3.890          C  
ATOM   5790  O   GLU A 373     -32.063 -26.325 -78.079  1.00  3.890          O  
ATOM   5791  CB  GLU A 373     -31.978 -28.967 -79.204  1.00  5.450          C  
ATOM   5792  CG  GLU A 373     -32.263 -30.205 -80.088  1.00  5.450          C  
ATOM   5793  CD  GLU A 373     -32.969 -31.341 -79.321  1.00  5.450          C  
ATOM   5794  OE1 GLU A 373     -32.960 -31.317 -78.106  1.00  5.450          O  
ATOM   5795  OE2 GLU A 373     -33.513 -32.211 -79.957  1.00  5.450          O  
ATOM   5796  H   GLU A 373     -30.138 -27.726 -81.600  1.00  4.670          H  
ATOM   5797  HA  GLU A 373     -32.123 -27.359 -80.647  1.00  4.670          H  
ATOM   5798 1HB  GLU A 373     -31.324 -29.273 -78.408  1.00  6.540          H  
ATOM   5799 2HB  GLU A 373     -32.921 -28.685 -78.736  1.00  6.540          H  
ATOM   5800 1HG  GLU A 373     -32.841 -29.924 -80.961  1.00  6.540          H  
ATOM   5801 2HG  GLU A 373     -31.309 -30.584 -80.446  1.00  6.540          H  
ATOM   5802  N   ASP A 374     -29.971 -25.992 -78.906  1.00  3.890          N  
ATOM   5803  CA  ASP A 374     -29.611 -24.905 -77.998  1.00  3.890          C  
ATOM   5804  C   ASP A 374     -29.420 -23.617 -78.753  1.00  3.890          C  
ATOM   5805  O   ASP A 374     -28.853 -23.628 -79.840  1.00  3.890          O  
ATOM   5806  CB  ASP A 374     -28.257 -25.175 -77.321  1.00  5.450          C  
ATOM   5807  CG  ASP A 374     -28.174 -26.367 -76.383  1.00  5.450          C  
ATOM   5808  OD1 ASP A 374     -29.107 -26.657 -75.691  1.00  5.450          O  
ATOM   5809  OD2 ASP A 374     -27.129 -26.977 -76.359  1.00  5.450          O  
ATOM   5810  H   ASP A 374     -29.290 -26.271 -79.622  1.00  4.670          H  
ATOM   5811  HA  ASP A 374     -30.399 -24.767 -77.265  1.00  4.670          H  
ATOM   5812 1HB  ASP A 374     -27.510 -25.321 -78.102  1.00  6.540          H  
ATOM   5813 2HB  ASP A 374     -27.960 -24.282 -76.773  1.00  6.540          H  
ATOM   5814  N   PHE A 375     -29.749 -22.483 -78.174  1.00  3.890          N  
ATOM   5815  CA  PHE A 375     -29.353 -21.295 -78.888  1.00  3.890          C  
ATOM   5816  C   PHE A 375     -27.903 -21.149 -78.483  1.00  3.890          C  
ATOM   5817  O   PHE A 375     -27.570 -21.330 -77.304  1.00  3.890          O  
ATOM   5818  CB  PHE A 375     -30.144 -20.054 -78.511  1.00  5.450          C  
ATOM   5819  CG  PHE A 375     -31.578 -20.065 -78.885  1.00  5.450          C  
ATOM   5820  CD1 PHE A 375     -32.524 -20.294 -77.925  1.00  5.450          C  
ATOM   5821  CD2 PHE A 375     -31.990 -19.851 -80.191  1.00  5.450          C  
ATOM   5822  CE1 PHE A 375     -33.854 -20.309 -78.234  1.00  5.450          C  
ATOM   5823  CE2 PHE A 375     -33.328 -19.875 -80.511  1.00  5.450          C  
ATOM   5824  CZ  PHE A 375     -34.257 -20.105 -79.531  1.00  5.450          C  
ATOM   5825  H   PHE A 375     -30.242 -22.460 -77.282  1.00  4.670          H  
ATOM   5826  HA  PHE A 375     -29.416 -21.455 -79.964  1.00  4.670          H  
ATOM   5827 1HB  PHE A 375     -30.053 -19.844 -77.454  1.00  6.540          H  
ATOM   5828 2HB  PHE A 375     -29.706 -19.263 -79.046  1.00  6.540          H  
ATOM   5829  HD1 PHE A 375     -32.196 -20.462 -76.907  1.00  6.540          H  
ATOM   5830  HD2 PHE A 375     -31.250 -19.667 -80.968  1.00  6.540          H  
ATOM   5831  HE1 PHE A 375     -34.581 -20.488 -77.449  1.00  6.540          H  
ATOM   5832  HE2 PHE A 375     -33.649 -19.712 -81.540  1.00  6.540          H  
ATOM   5833  HZ  PHE A 375     -35.307 -20.128 -79.788  1.00  6.540          H  
ATOM   5834  N   ILE A 376     -27.018 -20.899 -79.439  1.00  3.890          N  
ATOM   5835  CA  ILE A 376     -25.612 -20.816 -79.078  1.00  3.890          C  
ATOM   5836  C   ILE A 376     -25.042 -19.445 -79.362  1.00  3.890          C  
ATOM   5837  O   ILE A 376     -25.115 -18.949 -80.487  1.00  3.890          O  
ATOM   5838  CB  ILE A 376     -24.796 -21.915 -79.799  1.00  5.450          C  
ATOM   5839  CG1 ILE A 376     -25.373 -23.307 -79.408  1.00  5.450          C  
ATOM   5840  CG2 ILE A 376     -23.331 -21.824 -79.354  1.00  5.450          C  
ATOM   5841  CD1 ILE A 376     -24.852 -24.497 -80.208  1.00  5.450          C  
ATOM   5842  H   ILE A 376     -27.315 -20.769 -80.397  1.00  4.670          H  
ATOM   5843  HA  ILE A 376     -25.519 -20.992 -78.015  1.00  4.670          H  
ATOM   5844  HB  ILE A 376     -24.873 -21.795 -80.877  1.00  6.540          H  
ATOM   5845 1HG1 ILE A 376     -25.176 -23.463 -78.359  1.00  6.540          H  
ATOM   5846 2HG1 ILE A 376     -26.436 -23.289 -79.550  1.00  6.540          H  
ATOM   5847 1HG2 ILE A 376     -22.737 -22.590 -79.832  1.00  6.540          H  
ATOM   5848 2HG2 ILE A 376     -22.912 -20.852 -79.614  1.00  6.540          H  
ATOM   5849 3HG2 ILE A 376     -23.294 -21.959 -78.271  1.00  6.540          H  
ATOM   5850 1HD1 ILE A 376     -25.344 -25.408 -79.852  1.00  6.540          H  
ATOM   5851 2HD1 ILE A 376     -25.090 -24.353 -81.263  1.00  6.540          H  
ATOM   5852 3HD1 ILE A 376     -23.784 -24.602 -80.089  1.00  6.540          H  
ATOM   5853  N   PHE A 377     -24.490 -18.845 -78.314  1.00  3.890          N  
ATOM   5854  CA  PHE A 377     -23.896 -17.513 -78.384  1.00  3.890          C  
ATOM   5855  C   PHE A 377     -22.492 -17.463 -77.833  1.00  3.890          C  
ATOM   5856  O   PHE A 377     -22.162 -18.142 -76.861  1.00  3.890          O  
ATOM   5857  CB  PHE A 377     -24.760 -16.497 -77.642  1.00  5.450          C  
ATOM   5858  CG  PHE A 377     -26.055 -16.254 -78.295  1.00  5.450          C  
ATOM   5859  CD1 PHE A 377     -27.152 -17.057 -78.083  1.00  5.450          C  
ATOM   5860  CD2 PHE A 377     -26.177 -15.182 -79.138  1.00  5.450          C  
ATOM   5861  CE1 PHE A 377     -28.322 -16.783 -78.725  1.00  5.450          C  
ATOM   5862  CE2 PHE A 377     -27.358 -14.921 -79.773  1.00  5.450          C  
ATOM   5863  CZ  PHE A 377     -28.412 -15.723 -79.571  1.00  5.450          C  
ATOM   5864  H   PHE A 377     -24.474 -19.381 -77.439  1.00  4.670          H  
ATOM   5865  HA  PHE A 377     -23.848 -17.215 -79.434  1.00  4.670          H  
ATOM   5866 1HB  PHE A 377     -24.941 -16.845 -76.631  1.00  6.540          H  
ATOM   5867 2HB  PHE A 377     -24.221 -15.547 -77.572  1.00  6.540          H  
ATOM   5868  HD1 PHE A 377     -27.076 -17.908 -77.410  1.00  6.540          H  
ATOM   5869  HD2 PHE A 377     -25.307 -14.532 -79.301  1.00  6.540          H  
ATOM   5870  HE1 PHE A 377     -29.177 -17.377 -78.561  1.00  6.540          H  
ATOM   5871  HE2 PHE A 377     -27.442 -14.070 -80.436  1.00  6.540          H  
ATOM   5872  HZ  PHE A 377     -29.321 -15.518 -80.068  1.00  6.540          H  
ATOM   5873  N   ASP A 378     -21.673 -16.604 -78.409  1.00  3.890          N  
ATOM   5874  CA  ASP A 378     -20.323 -16.403 -77.926  1.00  3.890          C  
ATOM   5875  C   ASP A 378     -20.259 -15.137 -77.092  1.00  3.890          C  
ATOM   5876  O   ASP A 378     -21.151 -14.280 -77.160  1.00  3.890          O  
ATOM   5877  CB  ASP A 378     -19.317 -16.361 -79.076  1.00  5.450          C  
ATOM   5878  CG  ASP A 378     -19.104 -17.710 -79.787  1.00  5.450          C  
ATOM   5879  OD1 ASP A 378     -19.174 -18.753 -79.155  1.00  5.450          O  
ATOM   5880  OD2 ASP A 378     -18.854 -17.685 -80.981  1.00  5.450          O  
ATOM   5881  H   ASP A 378     -21.984 -16.021 -79.195  1.00  4.670          H  
ATOM   5882  HA  ASP A 378     -20.047 -17.237 -77.283  1.00  4.670          H  
ATOM   5883 1HB  ASP A 378     -19.663 -15.658 -79.814  1.00  6.540          H  
ATOM   5884 2HB  ASP A 378     -18.358 -16.000 -78.707  1.00  6.540          H  
ATOM   5885  N   SER A 379     -19.214 -15.031 -76.289  1.00  3.890          N  
ATOM   5886  CA  SER A 379     -18.938 -13.823 -75.522  1.00  3.890          C  
ATOM   5887  C   SER A 379     -17.456 -13.663 -75.239  1.00  3.890          C  
ATOM   5888  O   SER A 379     -16.735 -14.638 -74.996  1.00  3.890          O  
ATOM   5889  CB  SER A 379     -19.714 -13.801 -74.241  1.00  5.450          C  
ATOM   5890  OG  SER A 379     -19.388 -12.658 -73.496  1.00  5.450          O  
ATOM   5891  H   SER A 379     -18.590 -15.837 -76.196  1.00  4.670          H  
ATOM   5892  HA  SER A 379     -19.243 -12.965 -76.119  1.00  4.670          H  
ATOM   5893 1HB  SER A 379     -20.775 -13.806 -74.464  1.00  6.540          H  
ATOM   5894 2HB  SER A 379     -19.485 -14.690 -73.686  1.00  6.540          H  
ATOM   5895  HG  SER A 379     -19.742 -11.900 -74.001  1.00  6.540          H  
ATOM   5896  N   TRP A 380     -16.996 -12.414 -75.318  1.00  3.890          N  
ATOM   5897  CA  TRP A 380     -15.593 -12.075 -75.076  1.00  3.890          C  
ATOM   5898  C   TRP A 380     -15.421 -11.152 -73.887  1.00  3.890          C  
ATOM   5899  O   TRP A 380     -16.232 -10.248 -73.631  1.00  3.890          O  
ATOM   5900  CB  TRP A 380     -14.973 -11.491 -76.340  1.00  5.450          C  
ATOM   5901  CG  TRP A 380     -14.767 -12.541 -77.382  1.00  5.450          C  
ATOM   5902  CD1 TRP A 380     -15.694 -13.033 -78.238  1.00  5.450          C  
ATOM   5903  CD2 TRP A 380     -13.532 -13.231 -77.688  1.00  5.450          C  
ATOM   5904  NE1 TRP A 380     -15.137 -13.990 -79.042  1.00  5.450          N  
ATOM   5905  CE2 TRP A 380     -13.812 -14.126 -78.716  1.00  5.450          C  
ATOM   5906  CE3 TRP A 380     -12.230 -13.162 -77.174  1.00  5.450          C  
ATOM   5907  CZ2 TRP A 380     -12.843 -14.959 -79.245  1.00  5.450          C  
ATOM   5908  CZ3 TRP A 380     -11.262 -13.993 -77.707  1.00  5.450          C  
ATOM   5909  CH2 TRP A 380     -11.561 -14.871 -78.715  1.00  5.450          C  
ATOM   5910  H   TRP A 380     -17.683 -11.674 -75.487  1.00  4.670          H  
ATOM   5911  HA  TRP A 380     -15.053 -12.993 -74.851  1.00  4.670          H  
ATOM   5912 1HB  TRP A 380     -15.626 -10.719 -76.748  1.00  6.540          H  
ATOM   5913 2HB  TRP A 380     -14.015 -11.031 -76.102  1.00  6.540          H  
ATOM   5914  HD1 TRP A 380     -16.724 -12.718 -78.265  1.00  6.540          H  
ATOM   5915  HE1 TRP A 380     -15.620 -14.511 -79.759  1.00  6.540          H  
ATOM   5916  HE3 TRP A 380     -11.985 -12.474 -76.367  1.00  6.540          H  
ATOM   5917  HZ2 TRP A 380     -13.059 -15.663 -80.048  1.00  6.540          H  
ATOM   5918  HZ3 TRP A 380     -10.255 -13.935 -77.299  1.00  6.540          H  
ATOM   5919  HH2 TRP A 380     -10.775 -15.513 -79.107  1.00  6.540          H  
ATOM   5920  N   LEU A 381     -14.344 -11.403 -73.144  1.00  3.890          N  
ATOM   5921  CA  LEU A 381     -14.056 -10.693 -71.914  1.00  3.890          C  
ATOM   5922  C   LEU A 381     -12.720  -9.921 -71.962  1.00  3.890          C  
ATOM   5923  O   LEU A 381     -11.655 -10.484 -72.247  1.00  3.890          O  
ATOM   5924  CB  LEU A 381     -14.095 -11.770 -70.823  1.00  5.450          C  
ATOM   5925  CG  LEU A 381     -15.389 -12.663 -70.857  1.00  5.450          C  
ATOM   5926  CD1 LEU A 381     -15.286 -13.736 -69.872  1.00  5.450          C  
ATOM   5927  CD2 LEU A 381     -16.572 -11.835 -70.569  1.00  5.450          C  
ATOM   5928  H   LEU A 381     -13.708 -12.161 -73.396  1.00  4.670          H  
ATOM   5929  HA  LEU A 381     -14.838  -9.971 -71.748  1.00  4.670          H  
ATOM   5930 1HB  LEU A 381     -13.221 -12.401 -70.900  1.00  6.540          H  
ATOM   5931 2HB  LEU A 381     -14.097 -11.299 -69.866  1.00  6.540          H  
ATOM   5932  HG  LEU A 381     -15.493 -13.126 -71.833  1.00  6.540          H  
ATOM   5933 1HD1 LEU A 381     -16.182 -14.353 -69.900  1.00  6.540          H  
ATOM   5934 2HD1 LEU A 381     -14.419 -14.354 -70.085  1.00  6.540          H  
ATOM   5935 3HD1 LEU A 381     -15.194 -13.271 -68.919  1.00  6.540          H  
ATOM   5936 1HD2 LEU A 381     -17.444 -12.448 -70.598  1.00  6.540          H  
ATOM   5937 2HD2 LEU A 381     -16.463 -11.389 -69.591  1.00  6.540          H  
ATOM   5938 3HD2 LEU A 381     -16.682 -11.065 -71.298  1.00  6.540          H  
ATOM   5939  N   SER A 382     -12.784  -8.618 -71.652  1.00  3.890          N  
ATOM   5940  CA  SER A 382     -11.611  -7.720 -71.709  1.00  3.890          C  
ATOM   5941  C   SER A 382     -11.672  -6.508 -70.755  1.00  3.890          C  
ATOM   5942  O   SER A 382     -12.222  -6.578 -69.655  1.00  3.890          O  
ATOM   5943  CB  SER A 382     -11.397  -7.222 -73.116  1.00  5.450          C  
ATOM   5944  OG  SER A 382     -10.150  -6.589 -73.212  1.00  5.450          O  
ATOM   5945  H   SER A 382     -13.710  -8.269 -71.384  1.00  4.670          H  
ATOM   5946  HA  SER A 382     -10.734  -8.308 -71.430  1.00  4.670          H  
ATOM   5947 1HB  SER A 382     -11.440  -8.058 -73.816  1.00  6.540          H  
ATOM   5948 2HB  SER A 382     -12.190  -6.524 -73.381  1.00  6.540          H  
ATOM   5949  HG  SER A 382      -9.502  -7.338 -73.218  1.00  6.540          H  
ATOM   5950  N   ASP A 383     -11.001  -5.420 -71.128  1.00  3.890          N  
ATOM   5951  CA  ASP A 383     -10.985  -4.202 -70.306  1.00  3.890          C  
ATOM   5952  C   ASP A 383     -11.164  -2.973 -71.198  1.00  3.890          C  
ATOM   5953  O   ASP A 383     -10.279  -2.610 -71.989  1.00  3.890          O  
ATOM   5954  CB  ASP A 383      -9.723  -4.077 -69.433  1.00  5.450          C  
ATOM   5955  CG  ASP A 383      -9.778  -2.831 -68.496  1.00  5.450          C  
ATOM   5956  OD1 ASP A 383     -10.606  -1.980 -68.738  1.00  5.450          O  
ATOM   5957  OD2 ASP A 383      -8.979  -2.703 -67.570  1.00  5.450          O  
ATOM   5958  H   ASP A 383     -10.521  -5.440 -72.026  1.00  4.670          H  
ATOM   5959  HA  ASP A 383     -11.840  -4.231 -69.627  1.00  4.670          H  
ATOM   5960 1HB  ASP A 383      -9.639  -4.959 -68.816  1.00  6.540          H  
ATOM   5961 2HB  ASP A 383      -8.829  -4.023 -70.063  1.00  6.540          H  
ATOM   5962  N   THR A 384     -12.336  -2.347 -71.089  1.00  3.890          N  
ATOM   5963  CA  THR A 384     -12.735  -1.246 -71.964  1.00  3.890          C  
ATOM   5964  C   THR A 384     -11.955   0.047 -71.726  1.00  3.890          C  
ATOM   5965  O   THR A 384     -12.078   0.998 -72.501  1.00  3.890          O  
ATOM   5966  CB  THR A 384     -14.259  -0.989 -71.889  1.00  5.450          C  
ATOM   5967  OG1 THR A 384     -14.663  -0.676 -70.544  1.00  5.450          O  
ATOM   5968  CG2 THR A 384     -15.037  -2.195 -72.389  1.00  5.450          C  
ATOM   5969  H   THR A 384     -12.996  -2.670 -70.366  1.00  4.670          H  
ATOM   5970  HA  THR A 384     -12.528  -1.556 -72.987  1.00  4.670          H  
ATOM   5971  HB  THR A 384     -14.499  -0.138 -72.523  1.00  6.540          H  
ATOM   5972  HG1 THR A 384     -14.486  -1.444 -69.948  1.00  6.540          H  
ATOM   5973 1HG2 THR A 384     -16.103  -1.982 -72.343  1.00  6.540          H  
ATOM   5974 2HG2 THR A 384     -14.750  -2.410 -73.416  1.00  6.540          H  
ATOM   5975 3HG2 THR A 384     -14.811  -3.050 -71.762  1.00  6.540          H  
ATOM   5976  N   ASN A 385     -11.105   0.072 -70.696  1.00  3.890          N  
ATOM   5977  CA  ASN A 385     -10.271   1.237 -70.429  1.00  3.890          C  
ATOM   5978  C   ASN A 385      -8.902   1.129 -71.112  1.00  3.890          C  
ATOM   5979  O   ASN A 385      -8.060   2.015 -70.937  1.00  3.890          O  
ATOM   5980  CB  ASN A 385     -10.091   1.440 -68.940  1.00  5.450          C  
ATOM   5981  CG  ASN A 385     -11.346   1.882 -68.251  1.00  5.450          C  
ATOM   5982  OD1 ASN A 385     -12.154   2.655 -68.787  1.00  5.450          O  
ATOM   5983  ND2 ASN A 385     -11.527   1.403 -67.050  1.00  5.450          N  
ATOM   5984  H   ASN A 385     -11.047  -0.749 -70.070  1.00  4.670          H  
ATOM   5985  HA  ASN A 385     -10.767   2.115 -70.841  1.00  4.670          H  
ATOM   5986 1HB  ASN A 385      -9.760   0.500 -68.490  1.00  6.540          H  
ATOM   5987 2HB  ASN A 385      -9.313   2.179 -68.762  1.00  6.540          H  
ATOM   5988 1HD2 ASN A 385     -12.343   1.651 -66.530  1.00  6.540          H  
ATOM   5989 2HD2 ASN A 385     -10.846   0.781 -66.654  1.00  6.540          H  
ATOM   5990  N   LYS A 386      -8.709   0.078 -71.931  1.00  3.890          N  
ATOM   5991  CA  LYS A 386      -7.476  -0.178 -72.685  1.00  3.890          C  
ATOM   5992  C   LYS A 386      -6.256  -0.390 -71.794  1.00  3.890          C  
ATOM   5993  O   LYS A 386      -5.170   0.125 -72.062  1.00  3.890          O  
ATOM   5994  CB  LYS A 386      -7.198   0.968 -73.666  1.00  5.450          C  
ATOM   5995  CG  LYS A 386      -8.310   1.204 -74.679  1.00  5.450          C  
ATOM   5996  CD  LYS A 386      -7.941   2.309 -75.659  1.00  5.450          C  
ATOM   5997  CE  LYS A 386      -9.071   2.579 -76.645  1.00  5.450          C  
ATOM   5998  NZ  LYS A 386      -8.736   3.687 -77.588  1.00  5.450          N  
ATOM   5999  H   LYS A 386      -9.453  -0.624 -72.006  1.00  4.670          H  
ATOM   6000  HA  LYS A 386      -7.622  -1.095 -73.257  1.00  4.670          H  
ATOM   6001 1HB  LYS A 386      -7.016   1.894 -73.131  1.00  6.540          H  
ATOM   6002 2HB  LYS A 386      -6.291   0.742 -74.227  1.00  6.540          H  
ATOM   6003 1HG  LYS A 386      -8.502   0.282 -75.225  1.00  6.540          H  
ATOM   6004 2HG  LYS A 386      -9.223   1.487 -74.149  1.00  6.540          H  
ATOM   6005 1HD  LYS A 386      -7.725   3.223 -75.104  1.00  6.540          H  
ATOM   6006 2HD  LYS A 386      -7.047   2.019 -76.210  1.00  6.540          H  
ATOM   6007 1HE  LYS A 386      -9.268   1.675 -77.218  1.00  6.540          H  
ATOM   6008 2HE  LYS A 386      -9.970   2.848 -76.089  1.00  6.540          H  
ATOM   6009 1HZ  LYS A 386      -9.509   3.835 -78.222  1.00  6.540          H  
ATOM   6010 2HZ  LYS A 386      -8.562   4.536 -77.066  1.00  6.540          H  
ATOM   6011 3HZ  LYS A 386      -7.910   3.444 -78.117  1.00  6.540          H  
ATOM   6012  N   LYS A 387      -6.446  -1.163 -70.738  1.00  3.890          N  
ATOM   6013  CA  LYS A 387      -5.398  -1.501 -69.789  1.00  3.890          C  
ATOM   6014  C   LYS A 387      -4.992  -2.953 -69.975  1.00  3.890          C  
ATOM   6015  O   LYS A 387      -5.677  -3.712 -70.661  1.00  3.890          O  
ATOM   6016  CB  LYS A 387      -5.877  -1.269 -68.358  1.00  5.450          C  
ATOM   6017  CG  LYS A 387      -6.387   0.153 -68.069  1.00  5.450          C  
ATOM   6018  CD  LYS A 387      -5.302   1.216 -68.220  1.00  5.450          C  
ATOM   6019  CE  LYS A 387      -5.826   2.583 -67.818  1.00  5.450          C  
ATOM   6020  NZ  LYS A 387      -4.811   3.658 -68.024  1.00  5.450          N  
ATOM   6021  H   LYS A 387      -7.373  -1.542 -70.601  1.00  4.670          H  
ATOM   6022  HA  LYS A 387      -4.522  -0.886 -69.988  1.00  4.670          H  
ATOM   6023 1HB  LYS A 387      -6.685  -1.966 -68.140  1.00  6.540          H  
ATOM   6024 2HB  LYS A 387      -5.067  -1.488 -67.663  1.00  6.540          H  
ATOM   6025 1HG  LYS A 387      -7.191   0.381 -68.764  1.00  6.540          H  
ATOM   6026 2HG  LYS A 387      -6.791   0.192 -67.060  1.00  6.540          H  
ATOM   6027 1HD  LYS A 387      -4.437   0.961 -67.610  1.00  6.540          H  
ATOM   6028 2HD  LYS A 387      -4.994   1.276 -69.266  1.00  6.540          H  
ATOM   6029 1HE  LYS A 387      -6.708   2.811 -68.420  1.00  6.540          H  
ATOM   6030 2HE  LYS A 387      -6.111   2.562 -66.767  1.00  6.540          H  
ATOM   6031 1HZ  LYS A 387      -5.205   4.547 -67.750  1.00  6.540          H  
ATOM   6032 2HZ  LYS A 387      -3.990   3.467 -67.465  1.00  6.540          H  
ATOM   6033 3HZ  LYS A 387      -4.555   3.690 -69.002  1.00  6.540          H  
ATOM   6034  N   LEU A 388      -3.849  -3.337 -69.417  1.00  3.890          N  
ATOM   6035  CA  LEU A 388      -3.456  -4.736 -69.472  1.00  3.890          C  
ATOM   6036  C   LEU A 388      -4.448  -5.570 -68.676  1.00  3.890          C  
ATOM   6037  O   LEU A 388      -4.721  -5.274 -67.510  1.00  3.890          O  
ATOM   6038  CB  LEU A 388      -2.036  -4.923 -68.911  1.00  5.450          C  
ATOM   6039  CG  LEU A 388      -1.438  -6.372 -68.937  1.00  5.450          C  
ATOM   6040  CD1 LEU A 388      -1.229  -6.845 -70.381  1.00  5.450          C  
ATOM   6041  CD2 LEU A 388      -0.109  -6.368 -68.181  1.00  5.450          C  
ATOM   6042  H   LEU A 388      -3.285  -2.672 -68.909  1.00  4.670          H  
ATOM   6043  HA  LEU A 388      -3.488  -5.059 -70.511  1.00  4.670          H  
ATOM   6044 1HB  LEU A 388      -1.359  -4.279 -69.469  1.00  6.540          H  
ATOM   6045 2HB  LEU A 388      -2.038  -4.593 -67.872  1.00  6.540          H  
ATOM   6046  HG  LEU A 388      -2.128  -7.064 -68.449  1.00  6.540          H  
ATOM   6047 1HD1 LEU A 388      -0.810  -7.852 -70.372  1.00  6.540          H  
ATOM   6048 2HD1 LEU A 388      -2.171  -6.865 -70.917  1.00  6.540          H  
ATOM   6049 3HD1 LEU A 388      -0.539  -6.172 -70.889  1.00  6.540          H  
ATOM   6050 1HD2 LEU A 388       0.316  -7.373 -68.179  1.00  6.540          H  
ATOM   6051 2HD2 LEU A 388       0.587  -5.682 -68.665  1.00  6.540          H  
ATOM   6052 3HD2 LEU A 388      -0.278  -6.046 -67.152  1.00  6.540          H  
ATOM   6053  N   ILE A 389      -4.968  -6.615 -69.297  1.00  3.890          N  
ATOM   6054  CA  ILE A 389      -5.941  -7.490 -68.670  1.00  3.890          C  
ATOM   6055  C   ILE A 389      -5.777  -8.857 -69.292  1.00  3.890          C  
ATOM   6056  O   ILE A 389      -5.434  -8.956 -70.472  1.00  3.890          O  
ATOM   6057  CB  ILE A 389      -7.380  -6.952 -68.951  1.00  5.450          C  
ATOM   6058  CG1 ILE A 389      -8.501  -7.608 -68.065  1.00  5.450          C  
ATOM   6059  CG2 ILE A 389      -7.743  -7.169 -70.430  1.00  5.450          C  
ATOM   6060  CD1 ILE A 389      -8.528  -7.116 -66.625  1.00  5.450          C  
ATOM   6061  H   ILE A 389      -4.695  -6.792 -70.254  1.00  4.670          H  
ATOM   6062  HA  ILE A 389      -5.741  -7.551 -67.601  1.00  4.670          H  
ATOM   6063  HB  ILE A 389      -7.383  -5.880 -68.747  1.00  6.540          H  
ATOM   6064 1HG1 ILE A 389      -9.470  -7.385 -68.515  1.00  6.540          H  
ATOM   6065 2HG1 ILE A 389      -8.378  -8.685 -68.062  1.00  6.540          H  
ATOM   6066 1HG2 ILE A 389      -8.707  -6.748 -70.624  1.00  6.540          H  
ATOM   6067 2HG2 ILE A 389      -7.005  -6.675 -71.061  1.00  6.540          H  
ATOM   6068 3HG2 ILE A 389      -7.779  -8.228 -70.676  1.00  6.540          H  
ATOM   6069 1HD1 ILE A 389      -9.337  -7.593 -66.072  1.00  6.540          H  
ATOM   6070 2HD1 ILE A 389      -7.586  -7.341 -66.134  1.00  6.540          H  
ATOM   6071 3HD1 ILE A 389      -8.686  -6.041 -66.624  1.00  6.540          H  
ATOM   6072  N   GLN A 390      -6.048  -9.919 -68.553  1.00  3.890          N  
ATOM   6073  CA  GLN A 390      -6.032 -11.198 -69.225  1.00  3.890          C  
ATOM   6074  C   GLN A 390      -7.321 -11.336 -69.987  1.00  3.890          C  
ATOM   6075  O   GLN A 390      -8.397 -11.310 -69.400  1.00  3.890          O  
ATOM   6076  CB  GLN A 390      -5.884 -12.371 -68.253  1.00  5.450          C  
ATOM   6077  CG  GLN A 390      -5.974 -13.762 -68.934  1.00  5.450          C  
ATOM   6078  CD  GLN A 390      -4.822 -14.062 -69.884  1.00  5.450          C  
ATOM   6079  OE1 GLN A 390      -3.658 -14.040 -69.473  1.00  5.450          O  
ATOM   6080  NE2 GLN A 390      -5.133 -14.338 -71.160  1.00  5.450          N  
ATOM   6081  H   GLN A 390      -6.281  -9.848 -67.572  1.00  4.670          H  
ATOM   6082  HA  GLN A 390      -5.205 -11.220 -69.936  1.00  4.670          H  
ATOM   6083 1HB  GLN A 390      -4.923 -12.305 -67.745  1.00  6.540          H  
ATOM   6084 2HB  GLN A 390      -6.665 -12.316 -67.494  1.00  6.540          H  
ATOM   6085 1HG  GLN A 390      -5.971 -14.523 -68.157  1.00  6.540          H  
ATOM   6086 2HG  GLN A 390      -6.896 -13.830 -69.502  1.00  6.540          H  
ATOM   6087 1HE2 GLN A 390      -4.406 -14.548 -71.818  1.00  6.540          H  
ATOM   6088 2HE2 GLN A 390      -6.117 -14.339 -71.484  1.00  6.540          H  
ATOM   6089  N   ASN A 391      -7.213 -11.501 -71.288  1.00  3.890          N  
ATOM   6090  CA  ASN A 391      -8.392 -11.651 -72.107  1.00  3.890          C  
ATOM   6091  C   ASN A 391      -8.850 -13.097 -72.040  1.00  3.890          C  
ATOM   6092  O   ASN A 391      -8.031 -14.030 -72.103  1.00  3.890          O  
ATOM   6093  CB  ASN A 391      -8.112 -11.205 -73.526  1.00  5.450          C  
ATOM   6094  CG  ASN A 391      -7.908  -9.697 -73.648  1.00  5.450          C  
ATOM   6095  OD1 ASN A 391      -8.779  -8.905 -73.255  1.00  5.450          O  
ATOM   6096  ND2 ASN A 391      -6.778  -9.299 -74.176  1.00  5.450          N  
ATOM   6097  H   ASN A 391      -6.293 -11.492 -71.708  1.00  4.670          H  
ATOM   6098  HA  ASN A 391      -9.195 -11.034 -71.696  1.00  4.670          H  
ATOM   6099 1HB  ASN A 391      -7.222 -11.712 -73.895  1.00  6.540          H  
ATOM   6100 2HB  ASN A 391      -8.947 -11.498 -74.163  1.00  6.540          H  
ATOM   6101 1HD2 ASN A 391      -6.588  -8.322 -74.280  1.00  6.540          H  
ATOM   6102 2HD2 ASN A 391      -6.100  -9.969 -74.481  1.00  6.540          H  
ATOM   6103  N   THR A 392     -10.150 -13.280 -71.827  1.00  3.890          N  
ATOM   6104  CA  THR A 392     -10.740 -14.614 -71.732  1.00  3.890          C  
ATOM   6105  C   THR A 392     -12.026 -14.621 -72.552  1.00  3.890          C  
ATOM   6106  O   THR A 392     -12.437 -13.569 -73.053  1.00  3.890          O  
ATOM   6107  CB  THR A 392     -10.972 -15.061 -70.252  1.00  5.450          C  
ATOM   6108  OG1 THR A 392     -11.998 -14.301 -69.630  1.00  5.450          O  
ATOM   6109  CG2 THR A 392      -9.696 -14.835 -69.437  1.00  5.450          C  
ATOM   6110  H   THR A 392     -10.747 -12.447 -71.784  1.00  4.670          H  
ATOM   6111  HA  THR A 392     -10.058 -15.333 -72.185  1.00  4.670          H  
ATOM   6112  HB  THR A 392     -11.237 -16.116 -70.228  1.00  6.540          H  
ATOM   6113  HG1 THR A 392     -12.141 -14.671 -68.708  1.00  6.540          H  
ATOM   6114 1HG2 THR A 392      -9.868 -15.159 -68.409  1.00  6.540          H  
ATOM   6115 2HG2 THR A 392      -8.880 -15.410 -69.870  1.00  6.540          H  
ATOM   6116 3HG2 THR A 392      -9.439 -13.780 -69.433  1.00  6.540          H  
ATOM   6117  N   TYR A 393     -12.620 -15.792 -72.763  1.00  3.890          N  
ATOM   6118  CA  TYR A 393     -13.865 -15.868 -73.527  1.00  3.890          C  
ATOM   6119  C   TYR A 393     -14.602 -17.171 -73.265  1.00  3.890          C  
ATOM   6120  O   TYR A 393     -14.062 -18.075 -72.619  1.00  3.890          O  
ATOM   6121  CB  TYR A 393     -13.589 -15.673 -75.016  1.00  5.450          C  
ATOM   6122  CG  TYR A 393     -12.733 -16.697 -75.658  1.00  5.450          C  
ATOM   6123  CD1 TYR A 393     -13.318 -17.749 -76.330  1.00  5.450          C  
ATOM   6124  CD2 TYR A 393     -11.356 -16.591 -75.589  1.00  5.450          C  
ATOM   6125  CE1 TYR A 393     -12.530 -18.692 -76.937  1.00  5.450          C  
ATOM   6126  CE2 TYR A 393     -10.568 -17.532 -76.193  1.00  5.450          C  
ATOM   6127  CZ  TYR A 393     -11.147 -18.581 -76.868  1.00  5.450          C  
ATOM   6128  OH  TYR A 393     -10.354 -19.524 -77.478  1.00  5.450          O  
ATOM   6129  H   TYR A 393     -12.230 -16.634 -72.363  1.00  4.670          H  
ATOM   6130  HA  TYR A 393     -14.521 -15.059 -73.202  1.00  4.670          H  
ATOM   6131 1HB  TYR A 393     -14.528 -15.639 -75.562  1.00  6.540          H  
ATOM   6132 2HB  TYR A 393     -13.122 -14.723 -75.151  1.00  6.540          H  
ATOM   6133  HD1 TYR A 393     -14.404 -17.828 -76.383  1.00  6.540          H  
ATOM   6134  HD2 TYR A 393     -10.896 -15.758 -75.060  1.00  6.540          H  
ATOM   6135  HE1 TYR A 393     -12.990 -19.522 -77.471  1.00  6.540          H  
ATOM   6136  HE2 TYR A 393      -9.483 -17.448 -76.144  1.00  6.540          H  
ATOM   6137  HH  TYR A 393     -10.908 -20.187 -77.897  1.00  6.540          H  
ATOM   6138  N   GLY A 394     -15.824 -17.278 -73.789  1.00  3.890          N  
ATOM   6139  CA  GLY A 394     -16.584 -18.516 -73.661  1.00  3.890          C  
ATOM   6140  C   GLY A 394     -17.845 -18.574 -74.514  1.00  3.890          C  
ATOM   6141  O   GLY A 394     -18.163 -17.635 -75.260  1.00  3.890          O  
ATOM   6142  H   GLY A 394     -16.219 -16.473 -74.286  1.00  4.670          H  
ATOM   6143 1HA  GLY A 394     -15.943 -19.365 -73.900  1.00  4.670          H  
ATOM   6144 2HA  GLY A 394     -16.878 -18.630 -72.624  1.00  4.670          H  
ATOM   6145  N   THR A 395     -18.552 -19.705 -74.400  1.00  3.890          N  
ATOM   6146  CA  THR A 395     -19.775 -19.951 -75.190  1.00  3.890          C  
ATOM   6147  C   THR A 395     -20.971 -20.393 -74.337  1.00  3.890          C  
ATOM   6148  O   THR A 395     -20.858 -21.279 -73.484  1.00  3.890          O  
ATOM   6149  CB  THR A 395     -19.522 -21.018 -76.287  1.00  5.450          C  
ATOM   6150  OG1 THR A 395     -18.473 -20.586 -77.178  1.00  5.450          O  
ATOM   6151  CG2 THR A 395     -20.775 -21.303 -77.115  1.00  5.450          C  
ATOM   6152  H   THR A 395     -18.197 -20.414 -73.748  1.00  4.670          H  
ATOM   6153  HA  THR A 395     -20.054 -19.023 -75.687  1.00  4.670          H  
ATOM   6154  HB  THR A 395     -19.210 -21.939 -75.805  1.00  6.540          H  
ATOM   6155  HG1 THR A 395     -18.782 -19.818 -77.739  1.00  6.540          H  
ATOM   6156 1HG2 THR A 395     -20.544 -22.061 -77.860  1.00  6.540          H  
ATOM   6157 2HG2 THR A 395     -21.582 -21.661 -76.489  1.00  6.540          H  
ATOM   6158 3HG2 THR A 395     -21.086 -20.387 -77.618  1.00  6.540          H  
ATOM   6159  N   GLY A 396     -22.127 -19.793 -74.591  1.00  3.890          N  
ATOM   6160  CA  GLY A 396     -23.356 -20.182 -73.914  1.00  3.890          C  
ATOM   6161  C   GLY A 396     -24.229 -21.118 -74.747  1.00  3.890          C  
ATOM   6162  O   GLY A 396     -24.360 -20.948 -75.962  1.00  3.890          O  
ATOM   6163  H   GLY A 396     -22.144 -19.075 -75.314  1.00  4.670          H  
ATOM   6164 1HA  GLY A 396     -23.098 -20.683 -72.993  1.00  4.670          H  
ATOM   6165 2HA  GLY A 396     -23.917 -19.292 -73.651  1.00  4.670          H  
ATOM   6166  N   TYR A 397     -24.883 -22.061 -74.063  1.00  3.890          N  
ATOM   6167  CA  TYR A 397     -25.802 -23.038 -74.641  1.00  3.890          C  
ATOM   6168  C   TYR A 397     -27.160 -22.961 -73.937  1.00  3.890          C  
ATOM   6169  O   TYR A 397     -27.324 -23.465 -72.813  1.00  3.890          O  
ATOM   6170  CB  TYR A 397     -25.182 -24.424 -74.495  1.00  5.450          C  
ATOM   6171  CG  TYR A 397     -23.852 -24.553 -75.216  1.00  5.450          C  
ATOM   6172  CD1 TYR A 397     -22.668 -24.170 -74.584  1.00  5.450          C  
ATOM   6173  CD2 TYR A 397     -23.815 -25.054 -76.494  1.00  5.450          C  
ATOM   6174  CE1 TYR A 397     -21.466 -24.291 -75.245  1.00  5.450          C  
ATOM   6175  CE2 TYR A 397     -22.616 -25.177 -77.154  1.00  5.450          C  
ATOM   6176  CZ  TYR A 397     -21.447 -24.800 -76.542  1.00  5.450          C  
ATOM   6177  OH  TYR A 397     -20.254 -24.943 -77.216  1.00  5.450          O  
ATOM   6178  H   TYR A 397     -24.690 -22.131 -73.067  1.00  4.670          H  
ATOM   6179  HA  TYR A 397     -25.954 -22.807 -75.697  1.00  4.670          H  
ATOM   6180 1HB  TYR A 397     -25.023 -24.642 -73.438  1.00  6.540          H  
ATOM   6181 2HB  TYR A 397     -25.863 -25.176 -74.889  1.00  6.540          H  
ATOM   6182  HD1 TYR A 397     -22.690 -23.771 -73.566  1.00  6.540          H  
ATOM   6183  HD2 TYR A 397     -24.744 -25.358 -76.984  1.00  6.540          H  
ATOM   6184  HE1 TYR A 397     -20.543 -23.988 -74.749  1.00  6.540          H  
ATOM   6185  HE2 TYR A 397     -22.592 -25.577 -78.166  1.00  6.540          H  
ATOM   6186  HH  TYR A 397     -19.534 -24.613 -76.674  1.00  6.540          H  
ATOM   6187  N   TYR A 398     -28.130 -22.350 -74.597  1.00  3.890          N  
ATOM   6188  CA  TYR A 398     -29.404 -22.089 -73.951  1.00  3.890          C  
ATOM   6189  C   TYR A 398     -30.474 -23.027 -74.520  1.00  3.890          C  
ATOM   6190  O   TYR A 398     -30.930 -22.849 -75.652  1.00  3.890          O  
ATOM   6191  CB  TYR A 398     -29.716 -20.622 -74.189  1.00  5.450          C  
ATOM   6192  CG  TYR A 398     -28.556 -19.697 -73.782  1.00  5.450          C  
ATOM   6193  CD1 TYR A 398     -28.074 -18.784 -74.711  1.00  5.450          C  
ATOM   6194  CD2 TYR A 398     -27.936 -19.786 -72.532  1.00  5.450          C  
ATOM   6195  CE1 TYR A 398     -27.018 -17.963 -74.388  1.00  5.450          C  
ATOM   6196  CE2 TYR A 398     -26.887 -18.964 -72.218  1.00  5.450          C  
ATOM   6197  CZ  TYR A 398     -26.430 -18.056 -73.143  1.00  5.450          C  
ATOM   6198  OH  TYR A 398     -25.379 -17.240 -72.838  1.00  5.450          O  
ATOM   6199  H   TYR A 398     -27.943 -21.997 -75.543  1.00  4.670          H  
ATOM   6200  HA  TYR A 398     -29.324 -22.289 -72.885  1.00  4.670          H  
ATOM   6201 1HB  TYR A 398     -29.942 -20.455 -75.233  1.00  6.540          H  
ATOM   6202 2HB  TYR A 398     -30.558 -20.342 -73.620  1.00  6.540          H  
ATOM   6203  HD1 TYR A 398     -28.535 -18.716 -75.695  1.00  6.540          H  
ATOM   6204  HD2 TYR A 398     -28.264 -20.497 -71.810  1.00  6.540          H  
ATOM   6205  HE1 TYR A 398     -26.648 -17.246 -75.109  1.00  6.540          H  
ATOM   6206  HE2 TYR A 398     -26.413 -19.041 -71.239  1.00  6.540          H  
ATOM   6207  HH  TYR A 398     -25.172 -17.318 -71.903  1.00  6.540          H  
ATOM   6208  N   TYR A 399     -30.835 -24.075 -73.770  1.00  3.890          N  
ATOM   6209  CA  TYR A 399     -31.703 -25.128 -74.309  1.00  3.890          C  
ATOM   6210  C   TYR A 399     -33.128 -24.701 -74.568  1.00  3.890          C  
ATOM   6211  O   TYR A 399     -33.855 -24.277 -73.664  1.00  3.890          O  
ATOM   6212  CB  TYR A 399     -31.751 -26.353 -73.404  1.00  5.450          C  
ATOM   6213  CG  TYR A 399     -32.583 -27.447 -74.046  1.00  5.450          C  
ATOM   6214  CD1 TYR A 399     -32.017 -28.176 -75.059  1.00  5.450          C  
ATOM   6215  CD2 TYR A 399     -33.900 -27.708 -73.658  1.00  5.450          C  
ATOM   6216  CE1 TYR A 399     -32.716 -29.142 -75.688  1.00  5.450          C  
ATOM   6217  CE2 TYR A 399     -34.612 -28.705 -74.315  1.00  5.450          C  
ATOM   6218  CZ  TYR A 399     -34.004 -29.416 -75.340  1.00  5.450          C  
ATOM   6219  OH  TYR A 399     -34.670 -30.413 -76.026  1.00  5.450          O  
ATOM   6220  H   TYR A 399     -30.505 -24.146 -72.806  1.00  4.670          H  
ATOM   6221  HA  TYR A 399     -31.284 -25.447 -75.262  1.00  4.670          H  
ATOM   6222 1HB  TYR A 399     -30.740 -26.732 -73.242  1.00  6.540          H  
ATOM   6223 2HB  TYR A 399     -32.181 -26.095 -72.436  1.00  6.540          H  
ATOM   6224  HD1 TYR A 399     -30.995 -27.978 -75.369  1.00  6.540          H  
ATOM   6225  HD2 TYR A 399     -34.367 -27.131 -72.858  1.00  6.540          H  
ATOM   6226  HE1 TYR A 399     -32.249 -29.702 -76.476  1.00  6.540          H  
ATOM   6227  HE2 TYR A 399     -35.638 -28.922 -74.035  1.00  6.540          H  
ATOM   6228  HH  TYR A 399     -34.089 -30.746 -76.768  1.00  6.540          H  
ATOM   6229  N   LEU A 400     -33.593 -24.942 -75.784  1.00  3.890          N  
ATOM   6230  CA  LEU A 400     -34.939 -24.556 -76.141  1.00  3.890          C  
ATOM   6231  C   LEU A 400     -35.976 -25.626 -75.870  1.00  3.890          C  
ATOM   6232  O   LEU A 400     -36.014 -26.650 -76.550  1.00  3.890          O  
ATOM   6233  CB  LEU A 400     -34.948 -24.211 -77.641  1.00  5.450          C  
ATOM   6234  CG  LEU A 400     -36.303 -23.879 -78.298  1.00  5.450          C  
ATOM   6235  CD1 LEU A 400     -36.924 -22.684 -77.651  1.00  5.450          C  
ATOM   6236  CD2 LEU A 400     -36.063 -23.626 -79.803  1.00  5.450          C  
ATOM   6237  H   LEU A 400     -32.980 -25.356 -76.497  1.00  4.670          H  
ATOM   6238  HA  LEU A 400     -35.195 -23.675 -75.562  1.00  4.670          H  
ATOM   6239 1HB  LEU A 400     -34.287 -23.357 -77.794  1.00  6.540          H  
ATOM   6240 2HB  LEU A 400     -34.521 -25.061 -78.180  1.00  6.540          H  
ATOM   6241  HG  LEU A 400     -36.993 -24.723 -78.179  1.00  6.540          H  
ATOM   6242 1HD1 LEU A 400     -37.862 -22.498 -78.144  1.00  6.540          H  
ATOM   6243 2HD1 LEU A 400     -37.109 -22.872 -76.597  1.00  6.540          H  
ATOM   6244 3HD1 LEU A 400     -36.289 -21.833 -77.754  1.00  6.540          H  
ATOM   6245 1HD2 LEU A 400     -37.007 -23.395 -80.293  1.00  6.540          H  
ATOM   6246 2HD2 LEU A 400     -35.380 -22.792 -79.931  1.00  6.540          H  
ATOM   6247 3HD2 LEU A 400     -35.631 -24.520 -80.252  1.00  6.540          H  
ATOM   6248  N   GLN A 401     -36.858 -25.391 -74.894  1.00  3.890          N  
ATOM   6249  CA  GLN A 401     -37.871 -26.386 -74.614  1.00  3.890          C  
ATOM   6250  C   GLN A 401     -38.817 -26.494 -75.794  1.00  3.890          C  
ATOM   6251  O   GLN A 401     -39.398 -25.500 -76.214  1.00  3.890          O  
ATOM   6252  CB  GLN A 401     -38.655 -25.999 -73.368  1.00  5.450          C  
ATOM   6253  CG  GLN A 401     -39.706 -26.984 -72.947  1.00  5.450          C  
ATOM   6254  CD  GLN A 401     -40.419 -26.521 -71.722  1.00  5.450          C  
ATOM   6255  OE1 GLN A 401     -40.578 -25.305 -71.478  1.00  5.450          O  
ATOM   6256  NE2 GLN A 401     -40.871 -27.474 -70.917  1.00  5.450          N  
ATOM   6257  H   GLN A 401     -36.824 -24.547 -74.309  1.00  4.670          H  
ATOM   6258  HA  GLN A 401     -37.392 -27.351 -74.462  1.00  4.670          H  
ATOM   6259 1HB  GLN A 401     -37.961 -25.882 -72.536  1.00  6.540          H  
ATOM   6260 2HB  GLN A 401     -39.120 -25.044 -73.520  1.00  6.540          H  
ATOM   6261 1HG  GLN A 401     -40.445 -27.090 -73.745  1.00  6.540          H  
ATOM   6262 2HG  GLN A 401     -39.238 -27.943 -72.736  1.00  6.540          H  
ATOM   6263 1HE2 GLN A 401     -41.360 -27.231 -70.074  1.00  6.540          H  
ATOM   6264 2HE2 GLN A 401     -40.730 -28.441 -71.147  1.00  6.540          H  
ATOM   6265  N   ASP A 402     -39.030 -27.700 -76.299  1.00  3.890          N  
ATOM   6266  CA  ASP A 402     -39.940 -27.876 -77.417  1.00  3.890          C  
ATOM   6267  C   ASP A 402     -41.352 -28.024 -76.872  1.00  3.890          C  
ATOM   6268  O   ASP A 402     -41.635 -28.928 -76.078  1.00  3.890          O  
ATOM   6269  CB  ASP A 402     -39.557 -29.046 -78.326  1.00  5.450          C  
ATOM   6270  CG  ASP A 402     -40.402 -29.056 -79.639  1.00  5.450          C  
ATOM   6271  OD1 ASP A 402     -41.568 -28.615 -79.627  1.00  5.450          O  
ATOM   6272  OD2 ASP A 402     -39.842 -29.468 -80.655  1.00  5.450          O  
ATOM   6273  H   ASP A 402     -38.533 -28.500 -75.932  1.00  4.670          H  
ATOM   6274  HA  ASP A 402     -39.911 -26.975 -78.029  1.00  4.670          H  
ATOM   6275 1HB  ASP A 402     -38.501 -28.972 -78.587  1.00  6.540          H  
ATOM   6276 2HB  ASP A 402     -39.702 -29.996 -77.799  1.00  6.540          H  
ATOM   6277  N   ILE A 403     -42.226 -27.101 -77.226  1.00  3.890          N  
ATOM   6278  CA  ILE A 403     -43.587 -27.098 -76.713  1.00  3.890          C  
ATOM   6279  C   ILE A 403     -44.340 -28.414 -76.924  1.00  3.890          C  
ATOM   6280  O   ILE A 403     -45.182 -28.771 -76.099  1.00  3.890          O  
ATOM   6281  CB  ILE A 403     -44.375 -25.903 -77.309  1.00  5.450          C  
ATOM   6282  CG1 ILE A 403     -45.797 -25.741 -76.624  1.00  5.450          C  
ATOM   6283  CG2 ILE A 403     -44.508 -26.005 -78.855  1.00  5.450          C  
ATOM   6284  CD1 ILE A 403     -45.799 -25.383 -75.136  1.00  5.450          C  
ATOM   6285  H   ILE A 403     -41.917 -26.393 -77.875  1.00  4.670          H  
ATOM   6286  HA  ILE A 403     -43.515 -26.947 -75.642  1.00  4.670          H  
ATOM   6287  HB  ILE A 403     -43.814 -25.006 -77.080  1.00  6.540          H  
ATOM   6288 1HG1 ILE A 403     -46.333 -24.964 -77.151  1.00  6.540          H  
ATOM   6289 2HG1 ILE A 403     -46.352 -26.670 -76.746  1.00  6.540          H  
ATOM   6290 1HG2 ILE A 403     -45.021 -25.125 -79.243  1.00  6.540          H  
ATOM   6291 2HG2 ILE A 403     -43.521 -26.071 -79.312  1.00  6.540          H  
ATOM   6292 3HG2 ILE A 403     -45.085 -26.890 -79.125  1.00  6.540          H  
ATOM   6293 1HD1 ILE A 403     -46.830 -25.288 -74.789  1.00  6.540          H  
ATOM   6294 2HD1 ILE A 403     -45.305 -26.157 -74.557  1.00  6.540          H  
ATOM   6295 3HD1 ILE A 403     -45.297 -24.453 -74.987  1.00  6.540          H  
ATOM   6296  N   ASP A 404     -44.057 -29.147 -78.005  1.00  3.890          N  
ATOM   6297  CA  ASP A 404     -44.777 -30.402 -78.230  1.00  3.890          C  
ATOM   6298  C   ASP A 404     -44.045 -31.646 -77.727  1.00  3.890          C  
ATOM   6299  O   ASP A 404     -44.472 -32.769 -78.018  1.00  3.890          O  
ATOM   6300  CB  ASP A 404     -45.130 -30.589 -79.700  1.00  5.450          C  
ATOM   6301  CG  ASP A 404     -46.196 -29.637 -80.220  1.00  5.450          C  
ATOM   6302  OD1 ASP A 404     -47.013 -29.127 -79.465  1.00  5.450          O  
ATOM   6303  OD2 ASP A 404     -46.259 -29.433 -81.414  1.00  5.450          O  
ATOM   6304  H   ASP A 404     -43.334 -28.841 -78.680  1.00  4.670          H  
ATOM   6305  HA  ASP A 404     -45.718 -30.341 -77.686  1.00  4.670          H  
ATOM   6306 1HB  ASP A 404     -44.235 -30.431 -80.282  1.00  6.540          H  
ATOM   6307 2HB  ASP A 404     -45.458 -31.612 -79.871  1.00  6.540          H  
ATOM   6308  N   GLY A 405     -42.946 -31.457 -77.002  1.00  3.890          N  
ATOM   6309  CA  GLY A 405     -42.159 -32.566 -76.486  1.00  3.890          C  
ATOM   6310  C   GLY A 405     -41.124 -33.044 -77.497  1.00  3.890          C  
ATOM   6311  O   GLY A 405     -39.956 -32.665 -77.417  1.00  3.890          O  
ATOM   6312  OXT GLY A 405     -41.415 -33.948 -78.287  1.00  5.830          O  
ATOM   6313  H   GLY A 405     -42.653 -30.503 -76.764  1.00  4.670          H  
ATOM   6314 1HA  GLY A 405     -41.657 -32.249 -75.571  1.00  4.670          H  
ATOM   6315 2HA  GLY A 405     -42.822 -33.388 -76.217  1.00  4.670          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2040.21 251.246 1409.52 -137.505 45.9275 105.306 695.761 -794.126 -3.95398 -27.6621 -627.345 -144.623 -87.102 -120.377 -84.0876 -53.0978 0 21.8204 30.8528 183.343 407.11 -79.5987 93.7149 -127.124 92.1598 339.761 -650.294
ASN:NtermProteinFull_1 -0.42072 0.02079 0.43435 -0.19031 0.02991 0.30476 0.003 -0.22234 -0.03564 -0.15813 -0.22272 0.22261 0 0 0 0 0 0.00035 0.01039 0 1.7091 0 0 -0.93687 0 0.02059 0.56912
ALA_2 -0.99226 0.03917 0.82166 -0.02075 0 0 0.27302 -0.48757 -0.03564 -0.15813 -0.21679 -0.41467 0 0 0 0 0 -0.00382 0 0 0 -0.54572 0 1.8394 -0.03627 0.07208 0.1337
GLN_3 -4.13591 0.39314 3.06903 -0.40028 0.08897 0.26321 1.66137 -1.70139 -0.00019 -0.00063 -2.44671 0.19103 0 0 -1.324 0 0 -0.02877 0.02709 0 2.24647 0.35866 0 -0.18838 0.33928 0.20798 -1.38003
MET_4 -6.02244 0.41519 3.8777 -0.63924 0.14133 0.24281 0.80589 -1.6965 -0.00019 -0.00063 -1.01596 0.05521 0 0 0 0 0 -0.02066 0.01865 2.81389 0 0.25586 0 0.60916 0.39028 0.23031 0.46067
GLY_5 -2.42864 0.18883 2.32411 -0.00028 0 0 0.97569 -1.24071 -0 -0 -1.35048 -0.20584 0 0 -0.71273 0 0 -0.01001 0 0 0 0.24728 0 0.83697 0.03539 0.19154 -1.14888
GLU_6 -3.64651 0.15097 1.7871 -0.46053 0.26771 1.43988 0.77619 -1.23797 -0.0247 -0.14476 -0.45497 -3.0514 0 0 0 0 0 -0.08452 0.03565 0 3.89042 -0.35418 0 -2.7348 -0.33889 0.31849 -3.86682
GLY_7 -1.80146 0.19411 1.36509 -0.00038 0 0 0.25357 -0.86481 -0.02657 -0.14994 -0.0072 -0.20454 0 0 0 0 0 -0.04576 0 0 0 -1.51876 0 0.83697 -0.35558 0.24706 -2.07821
ARG_8 -2.11012 0.12885 1.8804 -0.53022 0.07874 0.29541 0.60812 -0.9862 -0.04995 -0.29814 -0.61127 0.52162 0 0 -0.8101 0 0 -0.02387 0.00073 1.89541 0 0.02825 0 -1.2888 -0.02099 0.14971 -1.14243
LEU_9 -5.96649 1.34291 0.36421 -0.46755 0.20566 0.10885 0.33543 -1.1405 -0.00187 -0.00518 -0.26808 0.06945 0 0 0 0 0 0.16446 0.30948 1.57852 0 -0.14131 0 0.18072 -0.09847 0.61803 -2.81173
ALA_10 -2.83288 0.22966 0.82433 -0.02405 0 0 0.9167 -0.96061 -0.01332 -0.05394 -0.2321 -0.18661 0 0 0 0 0 -0.0288 0 0 0 -0.14935 0 1.8394 -0.48496 0.62861 -0.5279
ASN_11 -2.2869 0.25907 2.23415 -0.33133 0.09382 0.62907 0.78038 -1.13678 -0.01525 -0.12341 -0.61355 -0.84032 0 0 0 0 0 0.1827 0.0042 0 1.87643 -0.78227 0 -0.93687 -0.10659 0.21914 -0.8943
TYR_12 -6.5783 0.63105 3.50454 -0.52163 0.26183 0.23905 2.54486 -2.48459 -0 -0 -2.71883 -0.52225 0 0 -0.4489 0 0 0.08134 0.27663 0 4.11515 0.12118 0.03554 1.2797 0.56561 0.66026 1.04224
SER_13 -2.69747 0.54444 3.62592 -0.02695 0 0.0417 1.81061 -1.74278 -0.01518 -0.12214 -1.74249 -0.98895 0 0 0 0 0 0.02329 4e-05 0.20524 0 -0.03165 0.60355 -0.77834 -0.03725 0.78883 -0.53957
ALA_14 -3.78028 0.42555 4.01761 -0.02497 0.00029 0 2.35439 -2.20964 -7e-05 -0.00127 -3.3403 -0.42245 0 0 0 0 0 -0.11258 0 0 0 -0.13937 0 1.8394 -0.62067 0.278 -1.73638
SER_15 -5.13857 0.77646 5.74926 -0.03697 0.00015 0.04653 3.23705 -2.77609 -0 -0 -2.84141 -0.53622 0 0 0 0 0 -0.07495 0.00615 0.17254 0 -0.13899 1.73261 -0.77834 -0.66291 0.26673 -0.99698
GLY_16 -2.04392 0.24493 2.53993 -5e-05 0 0 1.08479 -1.31328 -0 -0 -0.73165 -0.39579 0 0 0 0 0 -0.10907 0 0 0 0.44518 0 0.83697 -0.33696 0.27495 0.49604
ASN_17 -3.20765 0.13589 3.01327 -0.17389 0.00671 0.25997 1.33723 -1.69181 -0.01511 -0.14055 -0.2258 -0.31871 0 0 0 0 0 -0.03121 0.00769 0 1.93816 0.07549 0 -0.93687 0.37129 0.15073 0.55484
THR_18 -4.28011 0.19666 4.22177 -0.12917 0.05641 0.07184 2.0872 -2.12982 -0.02413 -0.18267 -2.16958 -0.15631 0 0 0 -0.4408 0 0.0929 0.00153 0.03179 0 -0.4631 4.13122 -1.0874 0.18599 0.30873 0.32296
PHE_19 -3.32006 0.13955 2.87743 -0.74614 0.09536 0.48631 0.95999 -1.66432 -0 -0 -0.18226 -0.28074 0 0 0 0 0 0.03364 0.08201 0 1.8978 0.39109 0 1.0402 0.18503 0.63332 2.62821
GLN_20 -7.00883 0.7317 4.97587 -0.26839 0.04829 0.21938 1.91328 -2.60416 -0.01123 -0.14455 -2.05885 -0.46539 0 0 0 -0.4408 0 0.00246 0.12123 0 3.08824 -0.1003 0 -0.18838 0.26178 0.58972 -1.33892
GLU_21 -4.28938 0.41095 4.5335 -0.18965 0.03604 0.27414 2.11779 -1.88771 -0.01988 -0.06581 -1.81626 -0.49619 0 0 0 0 0 0.04517 0.00175 0 2.40845 0.4422 0 -2.7348 0.31034 0.44615 -0.4732
ASN_22 -4.97368 0.63402 4.48129 -0.41461 0.16922 0.87974 2.2056 -2.10594 -0.0122 -0.08439 -1.0231 -0.79141 0 0 -0.48392 0 0 0.16802 0.01208 0 1.6435 -1.02651 0 -0.93687 0.5791 1.59686 0.5168
PRO_23 -4.40587 0.70912 1.58706 -0.13712 0.032 0.08468 0.68557 -0.91913 -0 -0 0.07707 0.52305 0 0 0 0 0 0.05795 0.00856 0.14787 0 0.04448 0 -2.4119 0.43179 1.72636 -1.75848
GLY_24 -3.27073 0.19573 2.56956 -0.00028 0 0 1.31389 -1.43676 -0.0122 -0.08439 -0.32263 -0.16432 0 0 0 0 0 9e-05 0 0 0 -1.15081 0 0.83697 0.38272 0.57638 -0.56676
TYR_25 -9.87745 1.36704 5.91257 -0.67528 0.02416 0.13694 2.55173 -3.33485 -0.01583 -0.18914 -2.12368 -0.46487 0 0 -0.70398 0 0 -0.01622 0.20065 0 1.84158 -0.30339 0.1482 1.2797 0.66521 0.64998 -2.92694
THR_26 -3.29234 0.36706 2.66476 -0.11896 0.0882 0.05902 1.16619 -1.48495 -0.00019 -0.00464 -0.31182 -1.35607 0 0 0 0 0 -0.03437 0.00147 0.19258 0 -0.53131 2.26538 -1.0874 0.41262 0.80959 -0.19518
LYS_27 -3.83979 0.3978 3.56225 -0.3158 0.03911 0.15807 1.60654 -1.65336 -0 -0 -1.41411 0.00947 0 0 0 -0.82975 0 -0.09016 0.15739 1.7843 0 -0.05123 0 -1.5107 -0.45189 0.70814 -1.73373
ASN_28 -3.62971 0.4413 3.42957 -0.18305 0.03295 0.3005 1.06203 -1.73368 -0.01842 -0.1847 -0.18643 -0.37481 0 0 0 -0.98205 0 -0.01873 0.00158 0 1.83224 -0.22438 0 -0.93687 -0.63112 0.57656 -1.42724
TYR_29 -2.97609 0.12974 2.55033 -0.69522 0.07658 0.41692 1.2588 -1.43801 -0 -0 -0.9394 -0.43034 0 0 0 0 0 -0.05275 0.01347 0 1.91147 0.16111 0.00095 1.2797 -0.2331 0.41159 1.44574
ASN_30 -3.87068 0.48802 4.00892 -0.31356 0.06596 0.59658 1.61222 -2.01805 -0.0028 -0.03995 -1.54968 -0.84267 0 0 -0.45841 0 0 0.32582 0.00416 0 1.89653 -0.8238 0 -0.93687 0.4287 0.53483 -0.89474
PHE_31 -8.42801 1.47597 2.23286 -1.15907 0.24415 0.53277 1.83167 -2.28261 -0.00141 -0.01938 -1.61207 -0.00719 0 0 0 0 0 0.0845 0.17977 0 3.05361 -0.0339 0 1.0402 2.51426 1.05449 0.70059
SER_32 -5.64024 0.69547 5.45562 -0.03292 0.0001 0.04045 2.89236 -2.75869 -0.01499 -0.16476 -3.63049 -0.78421 0 0 -0.70398 0 0 -0.07024 0.14717 0.1638 0 -0.31539 1.7653 -0.77834 1.84973 1.0328 -0.85144
ASP_33 -4.76239 0.57143 5.64285 -0.20638 0.02606 0.71579 1.56602 -2.62583 -0.00019 -0.00464 -0.30185 -2.00221 0 0 0 0 0 -0.04726 0.14914 0 2.20312 -0.36348 0 -2.3716 -0.64521 0.51082 -1.94582
LEU_34 -4.27102 0.58204 3.67804 -0.52896 0.24451 0.15502 1.57584 -1.83071 -0 -0 -0.37907 0.13931 0 0 0 0 0 -0.04329 0.03818 0.15313 0 -0.19073 0 0.18072 -0.57662 0.51487 -0.55873
GLN_35 -4.56113 0.46097 3.54975 -0.26957 0.0349 0.23885 1.34132 -1.65951 -0 -0 -1.14587 -0.93183 0 0 -0.48392 0 0 0.37189 0.02199 0 2.75418 -0.26045 0 -0.18838 -0.33934 0.66164 -0.4045
PHE_36 -7.42002 1.15686 -0.01085 -1.16487 0.36346 0.80626 0.2441 -1.17996 -0.00141 -0.01938 0.18736 0.38654 0 0 0 0 0 0.45655 0.00409 0 3.12642 -0.02474 0 1.0402 -0.22707 1.00638 -1.2701
ASN_37 -4.51169 0.94087 3.93159 -0.25176 0.02935 0.38799 1.90278 -1.8947 -0 -0 -1.87275 -0.59165 0 0 -1.08608 0 0 -0.01982 0.02281 0 2.53204 0.14239 0 -0.93687 -0.16708 1.637 0.19442
PRO_38 -4.53313 0.91022 2.07968 -0.06426 0 0.04041 1.19789 -1.14128 -0.00145 -0.02364 -0.38803 0.58594 0 0 0 0 0 -0.19598 0.10822 0.18318 0 -0.80371 0 -2.4119 0.23531 1.39063 -2.83189
LYS_39 -2.92086 0.30444 2.78439 -0.45386 0.08549 0.26262 1.04634 -1.22792 -0 -0 -0.3512 0.08879 0 0 -1.08608 0 0 -0.03028 0.09399 1.39251 0 -0.01842 0 -1.5107 0.09545 0.55919 -0.88613
ALA_40 -3.55589 0.52583 2.12754 -0.02869 0.00992 0 1.5323 -1.54735 -0.00748 -0.1064 -1.27529 -0.41447 0 0 0 0 0 0.06364 0 0 0 0.10156 0 1.8394 -0.4655 0.55417 -0.64669
ILE_41 -7.68836 1.75906 0.60647 -0.50103 0.69393 0.10514 1.66682 -1.6689 -0.00145 -0.02364 -1.66611 0.48462 0 0 -0.93195 0 0 -0.06097 0.20884 0.37473 0 -0.47551 0 0.73287 -0.5818 1.31245 -5.65481
THR_42 -5.26586 0.95823 5.23495 -0.1221 0.10334 0.09062 3.19592 -2.66282 -0.00749 -0.10652 -3.62227 -0.87122 0 0 -0.3344 -0.23071 0 0.03406 0.03988 0.09746 0 -0.6012 2.33735 -1.0874 -0.34686 1.42478 -1.74225
GLY_43 -3.99265 0.62794 4.44453 -4e-05 0 0 2.16639 -2.17478 -0 -0 -1.38619 -0.42997 0 0 -0.39205 0 0 -0.25857 0 0 0 0.27233 0 0.83697 0.28531 0.71075 0.70996
ASP_44 -4.11426 0.6457 4.93401 -0.11273 0.01097 0.33979 1.93683 -2.20553 -0 -0 -3.05505 -0.58808 0 0 -1.56225 -0.23071 0 0.05079 0.04193 0 2.05386 0.01892 0 -2.3716 0.32593 0.45401 -3.42747
VAL_45 -7.28449 1.14899 2.52848 -0.26577 0.17194 0.04538 1.88237 -2.40793 -0 -0 -0.72413 0.04843 0 0 0 0 0 -0.07214 0.05409 0.28746 0 -0.08047 0 1.9342 0.20227 0.54802 -1.9833
LEU_46 -9.69656 1.68064 3.05428 -0.52112 0.26554 0.14094 1.57247 -2.89475 -0.0217 -0.11487 0.57373 0.16619 0 0 0 0 0 0.19445 0.12607 0.15617 0 -0.13781 0 0.18072 -0.02809 0.62595 -4.67774
GLN_47 -4.26769 0.33848 4.91071 -0.38714 0.05708 0.28338 2.59015 -2.25564 -0.00281 -0.04008 -2.98552 -0.13555 0 0 -0.76944 -0.83796 0 -0.03376 0.00059 0 3.42912 -0.10793 0 -0.18838 -0.48804 0.53487 -0.35554
GLY_48 -2.43895 0.34143 2.46989 -0.00018 0 0 0.7381 -1.34699 -0.00605 -0.02525 0.45364 -0.16993 0 0 0 0 0 -0.05294 0 0 0 -1.25184 0 0.83697 -0.0756 0.35467 -0.17301
ASN_49 -4.47902 0.25691 4.01739 -0.17999 0.00222 0.266 2.10099 -2.08113 -0.03844 -0.19119 -1.53993 -0.41643 0 0 -1.54396 0 0 0.00434 0.00544 0 2.0587 0.09927 0 -0.93687 0.50413 0.29821 -1.79335
THR_50 -4.18357 0.55761 2.43916 -0.14164 0.04664 0.05062 0.53672 -1.57539 -0.02459 -0.12231 0.23156 -0.45282 0 0 0 0 0 0.08643 0.0011 1.09564 0 0.17783 2.38285 -1.0874 0.43146 0.32098 0.77088
ILE_51 -7.88117 1.16138 2.03247 -0.46965 0.34905 0.1054 2.24213 -2.04832 -0 -0 -2.18453 -0.05147 0 0 0 0 0 -0.04224 0.26517 0.35674 0 -0.7668 0 0.73287 -0.15288 0.49931 -5.85254
ASP_52 -4.25368 0.32338 2.99792 -0.11993 0.00357 0.35465 1.20803 -1.71009 -0.02921 -0.28067 -1.2387 -0.60335 0 0 0 -0.98205 0 0.06164 0.1207 0 2.98903 0.22772 0 -2.3716 -0.24069 0.83876 -2.70457
PHE_53 -11.2003 2.00186 1.77262 -0.64527 0.06171 0.31282 1.42403 -2.45242 -0.01116 -0.10981 -0.61489 0.1912 0 0 0 0 0 0.27577 0.06959 0 2.14333 -0.35287 0 1.0402 -0.12846 1.12041 -5.10165
GLU_54 -5.47695 0.50964 5.07275 -0.20822 0.02736 0.32359 2.62257 -2.45648 -0.01155 -0.11799 -3.38938 -0.60363 0 0 0 -1.32644 0 0.10041 0.03456 0 3.32427 0.24874 0 -2.7348 0.54892 1.11737 -2.39527
VAL_55 -7.89085 1.49799 2.17607 -0.31095 0.31884 0.07657 2.38826 -2.45792 -0.00238 -0.01036 -2.20055 -0.25472 0 0 0 0 0 -0.04989 0.06708 0.09594 0 -0.34433 0 1.9342 0.55586 1.03566 -3.3755
TYR_56 -7.86067 0.65151 4.51855 -0.59034 0.07108 0.29925 2.77298 -2.77718 -0.02142 -0.26476 -2.03582 -0.12827 0 0 0 -0.4967 0 0.53912 0.00261 0 2.02066 -0.35331 0.10815 1.2797 -0.24154 0.96717 -1.53922
GLY_57 -4.60767 0.35805 3.77474 -0.00022 0 0 2.69119 -2.2715 -0 -0 -3.17802 -0.42578 0 0 0 0 0 0.07634 0 0 0 0.58182 0 0.83697 0.81909 0.84876 -0.49623
LYS_58 -5.67332 0.43457 5.57448 -0.3604 0.04852 0.16269 2.42559 -2.45256 -0.03993 -0.22886 -3.33123 0.14923 0 0 0 0 0 -0.07507 0.02666 1.69965 0 0.00689 0 -1.5107 0.65079 0.58108 -1.91193
HIS_D_59 -4.13005 0.75346 3.43898 -0.53058 0.00903 0.50547 1.00027 -1.71585 -0.02908 -0.20517 -0.90898 -0.25855 0 0 0 0 0 0.37783 0.24184 0 1.86011 -0.27694 0 -0.45461 1.07758 2.59476 3.34952
ASN_60 -2.88857 0.7357 2.41153 -0.16501 0.03592 0.24439 0.90529 -1.25759 -0 -0 -0.85588 -0.73241 0 0 0 0 0 0.69962 0.08476 0 1.6061 0.11728 0 -0.93687 2.37543 3.18286 5.56256
ILE_61 -4.15559 0.43338 1.78003 -0.58996 0.36843 0.11136 0.69488 -1.51535 -0 -0 0.18636 0.04851 0 0 0 0 0 0.09608 0.04667 1.41546 0 -0.42853 0 0.73287 0.99354 1.04003 1.25817
ALA_62 -3.18294 0.34388 1.44016 -0.02307 0 0 0.98641 -1.28102 -0 -0 -1.02332 -0.36686 0 0 0 0 0 -0.0289 0 0 0 0.31467 0 1.8394 0.20031 0.43736 -0.34392
ALA_63 -3.49737 0.2618 2.1091 -0.02334 0 0 1.3747 -1.66346 -0 -0 -1.29818 -0.40262 0 0 0 0 0 -0.02611 0 0 0 -0.23932 0 1.8394 0.34876 0.33066 -0.88598
SER_64 -1.71974 0.02976 1.90919 -0.02729 0 0.02243 0.87936 -1.00958 -0.00227 -0.00907 -1.35677 -0.28628 0 0 -0.4489 0 0 0.03481 0.00255 0.43285 0 -0.04618 0.60071 -0.77834 -0.15965 0.23927 -1.69314
THR_65 -4.35883 0.74014 1.59129 -0.16352 0.06946 0.06298 0.81361 -1.4175 -0.01164 -0.12433 -0.49978 -0.27899 0 0 0 0 0 0.11798 0.34165 0.04347 0 0.04867 2.30494 -1.0874 -0.47959 0.36261 -1.92478
ALA_66 -4.07296 0.57343 3.15321 -0.02456 0.00018 0 2.76948 -2.048 -0.01377 -0.18727 -2.36096 -0.30682 0 0 0 0 0 0.00694 0 0 0 0.21371 0 1.8394 -0.11089 0.60109 0.03222
ASN_67 -1.05404 0.01739 1.22711 -0.33644 0.07404 0.6722 0.10983 -0.61375 -0.01806 -0.20029 -0.09735 -0.78845 0 0 0 0 0 0.01725 0.02314 0 1.88318 -0.56215 0 -0.93687 0.11483 0.5185 0.05007
TRP_68 -11.4415 2.45745 3.28305 -0.83989 0.05896 0.22212 3.12376 -3.14579 -0.00844 -0.1022 -2.35914 -0.47796 0 0 -0.8101 0 0 0.14714 0.08037 0 3.89702 -0.35728 0 1.6906 -0.14908 0.86592 -3.86501
GLU_69 -4.83429 0.56871 3.87289 -0.38527 0.12139 0.53379 1.4321 -1.88816 -0.02089 -0.12021 -1.5811 -0.61672 0 0 0 -1.13289 0 -0.00421 0.04018 0 3.64715 -0.10847 0 -2.7348 -0.12597 0.87285 -2.46393
ILE_70 -9.1287 0.99335 3.19889 -0.46556 0.36177 0.10355 2.68242 -2.57992 -0 -0 -1.97758 0.05054 0 0 0 0 0 -0.00103 0.01843 0.37804 0 -0.71094 0 0.73287 -0.19681 0.52884 -6.01187
ARG_71 -3.2061 0.08534 2.80881 -0.45664 0.07083 0.24655 1.14007 -1.33042 -0.01719 -0.12997 -2.62666 0.20058 0 0 0 -1.13289 0 0.25623 0.06454 2.51181 0 -0.01326 0 -1.2888 -0.35599 0.80518 -2.36798
LEU_72 -7.7262 0.99924 2.66929 -0.50866 0.37422 0.09309 1.25897 -2.36913 -0.01385 -0.06888 -1.00763 0.26644 0 0 0 0 0 0.04225 0.04727 0.42757 0 -0.27427 0 0.18072 -0.13887 0.96453 -4.78391
GLN_73 -3.35913 0.10269 2.90042 -0.25351 0.02741 0.19163 0.83816 -1.19496 -0.02115 -0.11373 -1.12989 -0.26982 0 0 -0.71273 0 0 -0.00201 0.02087 0 2.96214 -0.02189 0 -0.18838 -0.21948 0.62496 0.18159
LEU_74 -4.76117 0.24723 2.50923 -0.45531 0.18733 0.07333 1.01233 -1.57696 -0 -0 -0.22604 0.28409 0 0 0 0 0 0.03167 0.0011 0.39226 0 -0.32 0 0.18072 -0.35309 0.3662 -2.40708
ASP_75 -3.47795 0.217 4.45889 -0.21121 0.03213 0.68248 0.96981 -1.7801 -0.02289 -0.15791 -1.73473 -1.09764 0 0 0 0 0 0.02595 0.00018 0 1.8916 -0.67825 0 -2.3716 -0.04304 0.52589 -2.77137
GLU_76 -4.10511 0.17889 5.30077 -0.49776 0.36104 1.58841 1.10075 -2.07202 -0.00246 -0.04658 -1.63163 -2.7628 0 0 0 -0.57081 0 -0.00466 0.02902 0 4.64022 0.2582 0 -2.7348 0.54006 0.53778 0.10652
ARG_77 -2.99626 0.23872 3.97841 -0.62027 0.1147 0.39957 1.3046 -1.55974 -0.00356 -0.01036 -2.86075 0.52047 0 0 0 -0.83796 0 -0.04421 0.01651 2.29911 0 -0.03384 0 -1.2888 0.13548 0.44509 -0.80307
LEU_78 -3.94864 0.49434 2.4654 -0.61214 0.1591 0.16854 1.10269 -1.55904 -0.01302 -0.0815 -0.19814 0.28258 0 0 0 0 0 0.07955 0.08744 0.56414 0 -0.37285 0 0.18072 -0.32718 0.42816 -1.09984
ALA_79 -3.2023 0.37307 0.95533 -0.02402 0 0 0.35739 -1.11731 -0.01545 -0.09947 0.0371 -0.20896 0 0 0 0 0 -0.04177 0 0 0 -0.13564 0 1.8394 -0.51139 0.2862 -1.50784
GLN_80 -7.40384 0.66462 3.99098 -0.23401 0.05035 0.17845 2.68299 -2.46851 -0 -0 -1.92885 -0.49624 0 0 -1.77889 0 0 -0.00467 0.16057 0 3.66642 0.01436 0 -0.18838 -0.58142 0.73674 -2.93932
TYR_81 -5.37885 0.67399 2.62476 -0.59321 0.04915 0.31416 2.00106 -2.08429 -0 -0 -2.07099 -0.14821 0 0 0 0 0 0.12079 0 0 1.87007 -0.41183 0.00518 1.2797 -0.28965 0.84105 -1.19711
VAL_82 -5.39984 1.00356 0.86068 -0.31865 0.27832 0.06889 0.62913 -1.33043 -0 -0 -0.43987 -0.28153 0 0 0 0 0 0.01627 6e-05 0.0906 0 -0.48747 0 1.9342 -0.34161 0.7487 -2.969
GLU_83 -4.09874 0.19711 3.97284 -0.36695 0.12202 0.66246 2.24424 -1.68647 -0.01659 -0.06851 -2.56656 -0.81343 0 0 0 -1.27249 0 -0.02882 0.03856 0 2.47001 0.36978 0 -2.7348 0.12657 0.69304 -2.75674
LYS_84 -3.52475 0.18738 2.68907 -0.28984 0.04387 0.14077 0.877 -1.14184 -0.0314 -0.13506 -0.29276 -0.10653 0 0 0 0 0 -0.00457 0.05669 1.93053 0 0.00675 0 -1.5107 0.29852 0.21687 -0.59001
ILE_85 -6.48847 0.67377 2.33484 -0.55031 0.42549 0.14788 1.96539 -1.88099 -0.00273 -0.03952 -1.83858 -0.09761 0 0 0 0 0 0.25713 0.10121 0.49207 0 -0.22503 0 0.73287 -0.06359 0.44065 -3.61553
GLN_86 -4.58843 0.4877 2.54056 -0.45087 0.15645 0.39092 1.00082 -1.38956 -0 -0 -1.25037 -0.89133 0 0 -0.56296 0 0 0.07741 0.00347 0 4.00653 -0.11731 0 -0.18838 -0.0658 0.56723 -0.27391
VAL_87 -6.92512 0.4972 3.03876 -0.36387 0.26765 0.08815 2.62789 -2.2733 -0.01054 -0.06222 -2.58915 -0.03752 0 0 0 0 0 -0.03099 0.02685 0.74683 0 -0.68519 0 1.9342 -0.1334 0.32953 -3.55423
ASP_88 -4.66587 0.78369 4.75342 -0.1153 0.00441 0.36047 1.27421 -2.06052 -0.04878 -0.19644 -2.11381 -0.59335 0 0 0 0 0 -0.04555 0.23039 0 2.85874 0.01009 0 -2.3716 -0.16213 0.75911 -1.33883
PRO_89 -5.11965 0.65488 3.6046 -0.19884 0.00384 0.14463 1.07303 -1.35882 -0 -0 -0.626 0.03125 0 0 0 0 0 -0.01767 0.01021 0.52112 0 -0.99025 0 -2.4119 -0.28486 0.82366 -4.14077
LYS_90 -2.92307 0.27852 3.77075 -0.3661 0.05961 0.26092 1.51803 -1.60414 -0 -0 -3.78449 -0.15317 0 0 0 0 0 -0.0158 0.10026 1.72791 0 -0.20538 0 -1.5107 -0.26633 0.39743 -2.71575
LYS_91 -4.46254 0.33863 3.85595 -0.48217 0.12329 0.26743 0.76199 -1.56016 -0.04878 -0.19644 -0.12949 -0.07304 0 0 0 0 0 0.01846 0.00744 1.78263 0 0.01552 0 -1.5107 -0.09281 0.35961 -1.02518
GLY_92 -2.35562 0.12927 1.77917 -0.00034 0 0 0.89901 -1.06788 -0.01652 -0.09216 -1.27843 -0.20292 0 0 0 0 0 0.05385 0 0 0 -1.02698 0 0.83697 0.36311 0.35817 -1.62131
VAL_93 -4.44355 0.51829 1.42178 -0.28069 0.18931 0.0559 0.49458 -1.53835 -0.01877 -0.14234 -0.36267 0.35454 0 0 0 0 0 -0.10143 0.05654 0.1488 0 -0.19807 0 1.9342 0.12583 0.34432 -1.44178
GLY_94 -1.52303 0.07022 2.03101 -8e-05 0 0 1.0614 -0.99133 -0.03701 -0.27135 -1.0821 -0.36684 0 0 0 0 0 -0.12414 0 0 0 -1.53146 0 0.83697 -0.48529 0.20934 -2.2037
ASN_95 -5.31463 0.36676 5.15629 -0.20867 0.0061 0.28963 2.40316 -2.44648 -0.02321 -0.10963 -2.53841 -0.50251 0 0 0 0 0 -0.01142 0.07369 0 3.10953 0.25844 0 -0.93687 -0.23914 0.23269 -0.43469
SER_96 -3.1634 0.23433 2.88721 -0.02742 0 0.06551 1.29797 -1.4038 -0.0138 -0.16172 -1.32665 -0.20663 0 0 -0.45164 0 0 0.10193 0.00093 0.109 0 -0.48056 0.6046 -0.77834 -0.2065 0.56767 -2.35129
ARG_97 -7.38322 0.5847 7.19706 -0.83981 0.2129 0.55875 3.84263 -3.1759 -0 -0 -4.49294 -0.06969 0 0 -1.0146 0 0 0.0825 0.06576 1.95074 0 -0.00435 0 -1.2888 0.01777 1.11534 -2.64114
ARG_98 -5.97619 0.42637 3.70512 -1.22034 0.41312 1.13513 1.08495 -1.89485 -0 -0 -1.20344 -0.40336 0 0 0 -0.56932 0 0.09983 0.36254 3.56568 0 -0.06888 0 -1.2888 0.14811 1.06139 -0.62295
THR_99 -5.39335 0.4905 2.94306 -0.10169 0.05395 0.06811 1.0384 -1.86597 -0.00935 -0.10782 -1.22659 -0.86843 0 0 0 0 0 0.0092 0.06698 0.12978 0 -0.69281 2.33154 -1.0874 -0.17522 0.51281 -3.88428
PHE_100 -7.18046 0.82238 3.72135 -1.13234 0.20008 0.76894 1.41895 -2.20763 -0.01428 -0.06143 -1.02137 -0.15564 0 0 0 0 0 -0.00442 0.12277 0 1.45689 -0.44643 0 1.0402 -0.3175 0.38336 -2.60657
VAL_101 -7.05043 0.97816 1.0344 -0.33309 0.35199 0.07327 1.04802 -1.77346 -0 -0 -1.52114 -0.19463 0 0 0 0 0 0.10816 0.02581 1.37396 0 -0.09587 0 1.9342 -0.15983 0.66457 -3.5359
ARG_102 -4.45836 0.20947 4.38325 -0.59348 0.0766 0.34104 2.63251 -2.01496 -0.01189 -0.08911 -3.25276 0.0445 0 0 0 -1.27249 0 -0.04278 0.04314 2.62872 0 0.12926 0 -1.2888 -0.00863 0.80244 -1.74233
ILE_103 -5.53823 0.65215 1.21241 -0.54625 0.33154 0.15691 0.94445 -1.38108 -0 -0 0.59545 -0.36496 0 0 0 0 0 0.00391 0.02591 0.45677 0 0.05198 0 0.73287 -0.1412 0.60272 -2.20464
ASN_104 -2.37967 0.29491 1.90964 -0.18478 0.01756 0.29367 0.7941 -1.10028 -0 -0 -0.31791 -0.41931 0 0 -0.84099 0 0 -0.01572 0.06986 0 1.92445 -0.27426 0 -0.93687 -0.33211 0.31593 -1.1818
ASP_105 -5.11393 0.34837 5.03368 -0.10952 0.00146 0.31945 1.80296 -2.32743 -0.00865 -0.05592 -2.09149 -0.24101 0 0 0 -0.89747 0 0.4507 0.02713 0 2.14355 0.17304 0 -2.3716 -0.24086 0.62848 -2.52905
SER_106 -3.16999 0.3604 3.07881 -0.02765 0.00034 0.04316 1.56337 -1.58312 -0 -0 -1.01259 -0.8142 0 0 -0.70297 0 0 0.07163 0.00282 0.69594 0 0.1324 0.60099 -0.77834 -0.27676 1.42834 -0.38741
LEU_107 -4.53847 0.55181 0.85517 -0.59719 0.26767 0.19013 0.34731 -1.06818 -0 -0 0.32387 0.07447 0 0 0 0 0 0.31554 0.28734 1.53144 0 -0.1915 0 0.18072 -0.46404 1.21546 -0.71844
GLY_108 -3.48587 0.34993 3.36262 -0.0009 0 0 2.2241 -1.73847 -0.02882 -0.15487 -1.96005 -0.40483 0 0 -1.15994 0 0 0.14523 0 0 0 1.43697 0 0.83697 1.31859 0.76393 1.5046
ARG_109 -3.71952 0.9674 3.03463 -0.77246 0.11548 0.5069 1.37325 -1.43297 -0 -0 -0.2516 0.36449 0 0 0 0 0 -0.04177 0.01123 1.45157 0 -0.13694 0 -1.2888 7.24642 1.68791 9.11522
PRO_110 -2.53782 0.69352 1.7882 -0.07802 0 0.04702 0.76934 -0.82342 -0 -0 -1.05446 0.58558 0 0 -0.61705 0 0 -0.20042 0.00256 0.40196 0 -0.62715 0 -2.4119 5.58622 1.54117 3.06531
THR_111 -4.5366 0.51847 4.82744 -0.11094 0.0599 0.05922 1.93249 -2.18314 -0 -0 -1.55701 -1.22762 0 0 0 -0.57081 0 -0.02958 0.00253 0.32752 0 -0.6049 2.28825 -1.0874 -0.05593 0.61167 -1.33643
ASN_112 -6.63601 0.25132 5.47694 -0.19539 0.03164 0.33672 3.22429 -2.79113 -0 -0 -3.16971 -0.67413 0 0 -2.14161 -0.89747 0 -0.03831 0.02223 0 3.52113 -0.13712 0 -0.93687 -0.05852 0.9685 -3.8435
ILE_113 -5.744 0.75678 1.52303 -0.65086 0.47306 0.14394 1.15674 -1.44913 -0.02882 -0.15487 -0.19401 0.22453 0 0 0 0 0 0.18831 0.08307 0.88445 0 -0.45415 0 0.73287 -0.2451 1.01632 -1.73784
TRP_114 -11.7864 1.30409 5.46331 -1.02851 0.04205 0.17896 2.7631 -4.02354 -0.01422 -0.13405 -1.04331 -0.61306 0 0 -0.08472 0 0 0.0433 0.17539 0 3.69361 -0.40131 0 1.6906 -0.03868 0.90098 -2.91242
LYS_115 -4.49051 0.26269 4.6606 -0.40203 0.0877 0.3298 2.07299 -2.10825 -0 -0 -3.85469 -0.01922 0 0 0 -0.68436 0 3.30277 0.02688 2.49674 0 0.31084 0 -1.5107 0.23845 14.7922 15.5119
VAL_116 -6.34618 0.47035 1.71292 -0.33214 0.44678 0.08111 1.20804 -2.10616 -0 -0 0.28316 -1.024 0 0 0 0 0 -0.00066 0.13315 0.88503 0 0.89048 0 1.9342 1.066 14.7392 14.0413
ASN_117 -4.55609 0.16887 4.60513 -0.16935 0.01483 0.22358 2.10591 -2.35053 -0.02693 -0.19195 -2.68687 -0.31055 0 0 0 0 0 -0.00283 0.14956 0 1.96307 0.14026 0 -0.93687 0.90274 0.63167 -0.32636
TYR_118 -5.70202 0.55107 3.45034 -1.16147 0.21335 0.71008 1.47439 -1.97328 -0.00365 -0.01084 -0.36989 -0.01892 0 0 0 0 0 0.00316 0.17915 0 2.75019 -0.03383 0.01247 1.2797 -0.12212 0.33795 1.56584
ILE_119 -5.77567 0.80143 1.58362 -0.58954 0.75763 0.13701 0.92335 -1.55255 -0 -0 -0.2723 -0.19491 0 0 0 0 0 0.12515 0.84047 2.22586 0 -0.395 0 0.73287 0.08295 0.45861 -0.11102
ARG_120 -3.58306 0.22444 3.82771 -0.52768 0.06941 0.28034 1.9559 -1.67938 -0.00484 -0.04795 -1.64322 0.4753 0 0 0 0 0 0.25495 0.20356 2.2669 0 -0.21966 0 -1.2888 0.16193 0.52056 1.24641
ALA_121 -3.62738 0.4095 2.13404 -0.02446 5e-05 0 0.76349 -1.59886 -0 -0 -2.18816 -0.24717 0 0 0 0 0 0.01269 0 0 0 0.00326 0 1.8394 -0.29124 0.37757 -2.43727
ASN_122 -5.70103 1.03292 5.32363 -0.28258 0.11435 0.47193 2.03808 -2.6123 -0 -0 -1.64438 -0.90804 0 0 0 -0.46952 0 0.01837 0.00825 0 2.15668 -0.16394 0 -0.93687 -0.14914 1.12875 -0.57482
ASP_123 -2.29932 0.65595 2.88133 -0.22321 0.05729 0.71934 1.34208 -1.40948 -0.00344 -0.02452 -0.37971 -1.20925 0 0 0 0 0 0.03057 0.04039 0 1.99271 -0.6558 0 -2.3716 0.09672 1.3358 0.57586
GLY_124 -2.24627 0.28745 2.05799 -9e-05 0 0 0.75224 -1.28722 -0.0014 -0.02342 -0.907 -0.40225 0 0 0 0 0 -0.05265 0 0 0 -0.90616 0 0.83697 0.63923 0.47915 -0.77345
LEU_125 -4.8396 0.92164 1.84936 -0.46691 0.24173 0.09845 1.12732 -1.54878 -0.00224 -0.0324 -0.60736 0.15135 0 0 0 0 0 0.07088 0.17909 1.64328 0 -0.31868 0 0.18072 0.5452 0.65527 -0.15166
PHE_126 -8.1197 1.60632 -0.74548 -0.557 0.08941 0.26339 0.42363 -1.0422 -0.02584 -0.1576 0.14579 0.04353 0 0 0 0 0 0.11545 0.03396 0 2.17606 -0.34418 0 1.0402 -0.28442 0.88727 -4.45142
ALA_127 -3.69537 0.33935 1.9427 -0.02155 0 0 1.32458 -1.42355 -0 -0 -0.62391 -0.15451 0 0 0 0 0 0.02103 0 0 0 -0.02938 0 1.8394 -0.31087 0.45184 -0.34024
GLY_128 -4.74222 0.6687 3.96435 -5e-05 0 0 2.04333 -2.1572 -0.03861 -0.14801 -1.97973 -0.36446 0 0 -0.47768 0 0 -0.15738 0 0 0 -1.51699 0 0.83697 -0.31234 0.30024 -4.08107
ALA_129 -3.40186 0.19416 1.76157 -0.02903 0.02583 0 0.64844 -1.38067 -0.02584 -0.1576 -0.04588 -0.47159 0 0 0 0 0 5.0359 0 0 0 -0.08093 0 1.8394 0.70105 12.6074 17.2204
GLU_130 -6.21641 0.22651 7.49255 -0.3477 0.10467 0.70971 3.69315 -3.29819 -0.0219 -0.11991 -4.71676 -0.8721 0 0 -0.47768 -0.72973 0 -0.00968 0.20789 0 3.57435 0.01577 0 -2.7348 0.82874 12.7919 10.1004
THR_131 -5.35286 0.4901 3.20162 -0.17304 0.09552 0.06131 1.90654 -1.90478 -0.03542 -0.24756 -0.90996 -0.2318 0 0 0 0 0 -0.04469 0.0218 0.09885 0 0.00302 2.375 -1.0874 -0.00046 0.54228 -1.19191
THR_132 -5.02742 0.48266 4.56474 -0.15042 0.04698 0.05101 2.83306 -2.42759 -0.00918 -0.10551 -2.16161 -0.2373 0 0 0 0 0 0.03887 0.01566 0.2747 0 -0.08718 2.32932 -1.0874 0.12025 0.43457 -0.10182
ASP_133 -5.0286 0.16108 4.62513 -0.21471 0.06191 0.69017 1.19436 -2.35085 -0.01422 -0.13405 -0.28529 -3.40498 0 0 0 0 0 -0.06786 0.16268 0 3.71949 -0.07399 0 -2.3716 -0.09631 0.61421 -2.81343
THR_134 -4.79597 0.99652 4.56324 -0.11652 0.10519 0.07839 1.84289 -2.44945 -0.01085 -0.11531 -0.15812 -0.4802 0 0 0 0 0 0.08674 0.01083 0.08512 0 -0.1504 2.25338 -1.0874 -0.41475 0.87346 1.11678
GLN_135 -3.59095 0.59153 3.37012 -0.25238 0.04952 0.18969 1.48658 -1.63242 -0.03341 -0.19064 -0.76492 -0.52677 0 0 0 -0.35117 0 0.00505 0.01138 0 2.84525 0.1301 0 -0.18838 0.10803 0.86465 2.12086
THR_136 -5.30416 0.88777 4.26436 -0.10072 0.04178 0.07667 2.03644 -2.2071 -0.03677 -0.19661 -1.22234 -0.52589 0 0 0 0 0 -0.01106 0.01834 0.1516 0 -0.22646 2.31317 -1.0874 0.13503 0.73961 -0.25374
ALA_137 -5.27502 1.19282 2.17852 -0.02216 0 0 2.30834 -2.12833 -0 -0 -0.64676 -0.37768 0 0 0 0 0 0.52622 0 0 0 -0.37895 0 1.8394 0.48803 1.71164 1.41605
PRO_138 -5.08847 1.54312 1.74006 -0.08481 2e-05 0.05037 0.50969 -0.95516 -0 -0 -0.05199 0.56229 0 0 0 0 0 -0.12713 0.01118 0.51939 0 -0.47835 0 -2.4119 0.61748 1.80202 -1.84218
ASN_139 -5.16687 0.22007 5.95867 -0.30083 0.05149 0.61644 3.38585 -2.74772 -0.02024 -0.16153 -3.8986 -0.7235 0 0 0 -0.9205 0 0.04609 0.03711 0 2.08478 -0.83643 0 -0.93687 0.52157 0.84239 -1.94863
GLY_140 -3.56943 0.52678 3.89635 -0.00038 0 0 2.05664 -2.01219 -0 -0 -2.25411 -0.15142 0 0 0 0 0 -0.08552 0 0 0 -0.63786 0 0.83697 0.58999 0.49368 -0.31051
VAL_141 -5.47961 0.60958 4.2869 -0.26845 0.19335 0.0586 2.36882 -2.42695 -0.01693 -0.13604 -2.4935 -0.28214 0 0 0 0 0 0.05161 0.04291 0.26431 0 -0.64497 0 1.9342 -0.15376 0.39739 -1.69468
ILE_142 -8.48914 0.82219 3.49324 -0.47092 0.31236 0.10189 3.11346 -2.80101 -0 -0 -2.54739 -0.02286 0 0 0 0 0 -0.05473 0.02973 0.37872 0 -0.7806 0 0.73287 -0.39111 0.4853 -6.08799
THR_143 -5.49811 0.3954 5.09764 -0.11561 0.07348 0.08854 3.03124 -2.63522 -0.01535 -0.12578 -3.27425 -0.56738 0 0 0 -0.72965 0 0.04701 0.00013 0.12346 0 -0.38367 2.29737 -1.0874 -0.41835 0.56139 -3.13511
PHE_144 -9.10347 0.82079 2.97076 -0.60958 0.08864 0.32468 2.32702 -2.71454 -0.01652 -0.09216 -2.93079 0.06222 0 0 0 0 0 0.27253 0.0107 0 2.31071 -0.23107 0 1.0402 -0.10704 1.18998 -4.38694
GLU_145 -5.91225 0.7768 5.87249 -0.36421 0.09074 0.66873 3.05843 -2.72942 -0.02249 -0.08749 -2.95102 -0.70378 0 0 0 -0.72965 0 0.06949 0.01282 0 2.33628 0.24205 0 -2.7348 0.42088 1.16087 -1.52554
LYS_146 -3.54463 0.50024 3.59008 -0.40616 0.06623 0.2061 1.69773 -1.73216 -0.01196 -0.04167 -1.39092 0.11473 0 0 0 0 0 -0.1266 0.00467 1.43497 0 -0.02869 0 -1.5107 0.10731 0.42729 -0.64414
ASN_147 -5.3693 0.75561 4.70054 -0.17998 0.01939 0.27635 2.2418 -2.43727 -0.03143 -0.1255 -1.58837 -0.40579 0 0 0 -0.72973 0 -0.1004 0.01205 0 1.51945 0.06979 0 -0.93687 -0.2993 0.3676 -2.24135
LEU_148 -9.34173 1.75008 5.4056 -0.66843 0.37059 0.21462 3.37116 -3.64622 -0 -0 -2.02854 0.0046 0 0 0 0 0 -0.05121 0.16049 1.29914 0 -0.2988 0 0.18072 -0.1929 0.62913 -2.8417
ASP_149 -3.94838 0.25636 4.75626 -0.10717 0.00939 0.32562 1.61372 -2.26129 -0.02119 -0.15219 -1.51085 -0.35018 0 0 0 0 0 0.0332 0.07416 0 1.78267 0.10437 0 -2.3716 -0.33846 0.56573 -1.53982
GLU_150 -3.42267 0.2742 4.1946 -0.2023 0.03121 0.28621 1.6613 -1.93329 -0.00093 -0.01776 -1.07795 -0.53262 0 0 0 0 0 0.03835 0.00079 0 3.08946 -0.00711 0 -2.7348 0.05499 0.43745 0.13913
ILE_151 -6.54954 1.11377 2.12872 -0.72841 0.51995 0.26596 2.05995 -1.92503 -0 -0 -0.83974 0.3044 0 0 0 0 0 -0.05392 0.0357 0.90191 0 0.11004 0 0.73287 0.13423 0.76854 -1.02059
PHE_152 -10.1122 1.3665 3.06121 -0.56833 0.08132 0.27843 2.96829 -2.77237 -0 -0 -3.66154 -0.1078 0 0 0 0 0 0.06064 0.13429 0 2.17261 -0.18538 0 1.0402 -0.32791 1.07804 -5.49404
LYS_153 -3.30947 0.28147 3.92984 -0.40058 0.05834 0.19977 1.70879 -1.62358 -0 -0 -0.84437 0.11414 0 0 0 0 0 -0.03799 0.05256 1.66526 0 -0.05382 0 -1.5107 -0.49449 0.78609 0.52127
GLU_154 -2.79909 0.40555 3.19657 -0.23709 0.04322 0.38582 0.95096 -1.38344 -0.01478 -0.15844 -1.64472 -0.52555 0 0 -0.52903 0 0 0.09631 0.00469 0 2.92373 0.04748 0 -2.7348 -0.43633 0.34932 -2.05963
ILE_155 -6.69167 0.6995 3.91959 -0.61069 0.34773 0.12208 2.25504 -2.15323 -0 -0 -1.65414 0.17186 0 0 -0.74994 0 0 0.06925 0.19395 0.73721 0 -0.37525 0 0.73287 0.10956 0.61774 -2.25852
GLY_156 -2.91552 0.58702 2.97675 -0.00025 0 0 1.74803 -1.54431 -0 -0 -1.90023 -0.14524 0 0 0 0 0 0.17306 0 0 0 -1.49038 0 0.83697 0.34806 0.58486 -0.74118
ALA_157 -3.22906 0.12971 1.43062 -0.02984 0.00729 0 1.50467 -1.26799 -0.00809 -0.11138 -1.6776 -0.52053 0 0 0 0 0 0.17601 0 0 0 -0.09935 0 1.8394 0.26395 0.37208 -1.2201
ASP_158 -5.79805 0.71325 8.68677 -0.24341 0.10494 0.80568 5.07048 -3.67683 -0 -0 -7.48486 -1.20861 0 0 -1.19414 0 0 -0.05682 0.00429 0 1.98949 -0.5512 0 -2.3716 0.1577 0.42387 -4.62905
ASN_159 -5.52097 0.3651 4.96588 -0.39583 0.06398 0.78788 1.40511 -2.47904 -0.06556 -0.42933 0.14157 -1.30983 0 0 0 0 0 -0.05721 0.02904 0 3.58044 -0.06157 0 -0.93687 -0.01952 0.34293 0.40619
LEU_160 -6.43325 0.88033 3.5149 -0.48766 0.13817 0.12875 1.37553 -2.24824 -0 -0 -1.56329 0.0946 0 0 -0.61301 0 0 -0.01824 0.14545 0.13324 0 -0.1754 0 0.18072 -0.25731 0.42268 -4.78206
LYS_161 -6.94137 0.6682 7.61133 -0.35513 0.02402 0.17789 3.42702 -3.06829 -0 -0 -3.87972 -0.13084 0 0 -1.04091 0 0 0.06682 0.27734 2.44743 0 -0.19004 0 -1.5107 0.03249 0.71173 -1.67272
SER_162 -3.43169 0.19193 3.56734 -0.0366 0.00145 0.07035 1.39247 -1.78242 -0.01486 -0.07722 -0.3341 -0.65876 0 0 0 0 0 -0.03028 0.03503 0.23599 0 0.13366 0.71906 -0.77834 0.6943 0.58777 0.48507
ASP_163 -4.21714 0.25602 5.33804 -0.19663 0 0.644 2.77467 -2.32236 -0.00159 -0.02747 -4.59524 -0.13483 0 0 0 -1.56285 0 -0.00184 0.00232 0 3.24544 0.1901 0 -2.3716 0.3208 0.48244 -2.17771
ARG_164 -6.49491 0.48539 4.52263 -0.82121 0.16484 0.61762 1.38554 -2.09261 -0.02565 -0.20098 -2.17912 0.12852 0 0 0 -0.98085 0 0.06708 0.03177 2.49718 0 -0.06627 0 -1.2888 -0.02853 0.69286 -3.58549
LEU_165 -6.73529 0.75088 2.60715 -0.51322 0.24303 0.12396 2.49433 -2.04928 -0 -0 -3.0692 0.09695 0 0 0 0 0 0.16405 0.25423 0.63309 0 -0.28489 0 0.18072 -0.06989 0.84972 -4.32365
MET_166 -6.49884 0.84619 4.33057 -0.49536 0.23948 0.27996 1.90141 -2.14635 -0.00224 -0.0324 -2.54989 0.14815 0 0 0 0 0 0.03065 0.07413 3.15772 0 0.02739 0 0.60916 0.01607 0.81393 0.74975
TYR_167 -8.03343 0.77342 4.73528 -0.9266 0.13027 0.57345 2.61622 -2.93131 -0.02655 -0.25563 -2.4745 -0.31527 0 0 0 0 0 -0.00655 0.0166 0 1.88638 -0.18306 0.00846 1.2797 0.08185 0.68952 -2.36175
ARG_168 -8.27163 0.49941 8.05947 -0.65389 0.1636 0.28826 3.35349 -3.62964 -0 -0 -4.26118 0.67521 0 0 0 -0.73401 0 -0.04228 0.23608 2.22927 0 0.03977 0 -1.2888 -0.08325 0.63634 -2.78379
ILE_169 -9.30171 1.25258 2.81731 -0.54694 0.32684 0.16329 2.41587 -2.83364 -0.00613 -0.0206 -2.96134 0.08184 0 0 0 0 0 0.28632 0.9099 3.7012 0 -0.30073 0 0.73287 -0.07135 0.76526 -2.58916
TYR_170 -9.00078 1.43581 2.81659 -0.49506 0.29297 0.19346 2.78265 -2.56853 -0.00436 -0.02879 -1.61049 -0.15859 0 0 -0.08472 0 0 0.0246 0.23163 0 3.85067 -0.06716 0.00108 1.2797 -0.18134 1.16807 -0.12259
LEU_171 -9.16592 1.18189 2.29723 -0.5433 0.2493 0.15262 1.53 -2.47635 -4e-05 -9e-05 -0.90758 0.17141 0 0 0 0 0 0.18581 0.13149 0.42758 0 -0.08714 0 0.18072 0.11689 1.45163 -5.10386
VAL_172 -6.86368 0.78411 3.04514 -0.29938 0.2968 0.07137 2.26618 -2.16843 -0 -0 -1.19265 -0.12892 0 0 0 0 0 -0.02213 0.01955 0.04512 0 -0.35599 0 1.9342 0.05297 1.28192 -1.23383
SER_173 -4.29968 0.35864 3.56585 -0.03241 0.00045 0.05689 1.63803 -1.79286 -0.01264 -0.1286 -1.57666 -0.9846 0 0 -1.58157 0 0 0.0777 0.00332 0.71398 0 0.12096 0.62057 -0.77834 -0.43653 0.71861 -3.74888
HIS_D_174 -2.92525 0.30926 2.46056 -0.77701 0.18736 0.97358 0.65606 -1.20009 -0.057 -0.28825 0.71402 -0.35199 0 0 0 0 0 -0.01149 0.00169 0 4.43989 -0.4443 0 -0.45461 -0.24383 0.38068 3.36928
GLN_175 -2.66565 0.25461 2.71718 -0.29209 0.05371 0.24805 1.33963 -1.2505 -0 -0 -1.01868 -0.73359 0 0 -1.4014 0 0 -0.02182 0.01943 0 2.88843 -0.18523 0 -0.18838 -0.13096 0.26114 -0.10613
ASP_176 -4.03679 0.3425 6.15996 -0.18595 0.03247 0.59786 2.1404 -2.41035 -0.04436 -0.15965 -2.9991 -1.32768 0 0 0 -0.63504 0 0.07756 0.12925 0 1.88067 -0.86831 0 -2.3716 0.11615 0.27631 -3.28571
ASP_177 -3.05123 0.26462 5.41264 -0.11194 0.01073 0.31074 1.75531 -2.08829 -0 -0 -3.56673 -0.42146 0 0 0 -0.68436 0 0.00441 0.00443 0 2.03163 -0.01416 0 -2.3716 -0.02791 0.44586 -2.09731
ASP_178 -1.87336 0.1172 2.24352 -0.12775 0.0274 0.40671 0.22886 -0.9835 -0.02257 -0.16316 -0.79397 -0.71625 0 0 0 0 0 -0.0012 0.07124 0 2.1227 -0.18443 0 -2.3716 -0.16935 0.59631 -1.59321
LYS_179 -4.79684 0.37966 6.19782 -0.58724 0.15888 0.50705 2.45044 -2.55381 -0 -0 -4.15892 0.52937 0 0 0 -0.63504 0 0.00112 0.1673 1.83159 0 -0.01437 0 -1.5107 0.06557 0.51283 -1.45529
ILE_180 -2.95011 0.25057 0.59871 -0.4856 0.36049 0.10704 0.16121 -0.7147 -0 -0 -0.00766 0.18447 0 0 0 0 0 -0.08392 0.00329 0.3622 0 -0.46402 0 0.73287 -0.30111 0.36024 -1.88604
VAL_181 -7.12429 1.11888 1.74809 -0.32131 0.25988 0.06774 1.86642 -2.04902 -0 -0 -0.37928 -0.43347 0 0 0 0 0 0.00974 0.0131 0.1056 0 -0.42217 0 1.9342 -0.40323 1.12016 -2.88896
PRO_182 -3.68555 0.55217 2.28915 -0.10543 0.00217 0.07866 1.68361 -1.15677 -0 -0 -2.80575 0.28766 0 0 0 0 0 -0.11396 0.07404 0.10615 0 -0.93065 0 -2.4119 -0.42543 1.25539 -5.30643
GLY_183 -3.19959 0.34176 1.87516 -0.00046 0 0 0.85083 -1.22763 -0 -0 -0.29882 -0.20079 0 0 0 0 0 -0.11966 0 0 0 -0.66829 0 0.83697 -0.02755 0.47682 -1.36127
ILE_184 -6.97516 0.98484 3.45725 -0.58472 0.74257 0.11324 2.51485 -2.38505 -0 -0 -2.06283 -0.09971 0 0 0 0 0 0.20713 0.31542 1.15147 0 0.31321 0 0.73287 0.50766 0.79426 -0.2727
GLU_185 -4.03608 0.34295 4.58331 -0.33165 0.04719 0.57701 1.12397 -1.95439 -0.00971 -0.07875 -2.39785 -0.54006 0 0 0 -1.20353 0 0.03254 0.06304 0 3.36442 0.06642 0 -2.7348 0.21408 0.94431 -1.9276
SER_186 -4.73767 0.192 4.28906 -0.01763 0 0.02941 2.52333 -2.11812 -0.02727 -0.19311 -2.79212 -0.96821 0 0 -0.05478 0 0 0.19275 0.00842 1.41108 0 -0.4951 0.62002 -0.77834 0.25416 0.45085 -2.21128
THR_187 -5.83227 0.36933 4.02309 -0.16401 0.08295 0.05699 2.36974 -2.1255 -0.02908 -0.12798 -1.86588 -0.45538 0 0 -0.05478 0 0 0.25618 0.01064 0.23704 0 -0.14881 2.48029 -1.0874 0.34652 0.73052 -0.92781
GLY_188 -3.81985 0.21041 3.27651 -0.00022 0 0 2.07917 -1.82295 -0.01361 -0.06433 -2.28744 -0.3665 0 0 0 0 0 0.18649 0 0 0 0.72429 0 0.83697 1.38212 0.89252 1.21359
TYR_189 -8.95367 1.03218 5.99497 -0.80423 0.06048 0.06266 3.20144 -3.515 -0.01549 -0.15157 -4.02128 -0.29033 0 0 0 -0.58199 0 0.16147 0.07707 0 2.18064 0.04523 0.22712 1.2797 1.06353 0.97558 -1.9715
PHE_190 -8.32358 0.49194 2.9039 -0.53457 0.02291 0.22139 2.16103 -2.55637 -0.0047 -0.02781 -1.38452 0.02762 0 0 0 0 0 -0.08867 0.09155 0 2.61305 -0.15535 0 1.0402 -0.26381 0.95411 -2.81167
LEU_191 -6.56483 0.53553 4.59413 -0.50116 0.16271 0.08043 2.013 -2.4004 -0.01054 -0.06222 -1.75754 0.36345 0 0 0 0 0 -0.03287 0.05218 0.76938 0 -0.0568 0 0.18072 -0.29862 0.51879 -2.41466
THR_192 -3.26624 0.19246 2.20262 -0.12084 0.12294 0.07694 0.90334 -1.22846 -0 -0 -0.12541 -0.67393 0 0 0 0 0 0.00323 0.00034 0.03646 0 -0.46024 2.26652 -1.0874 -0.50141 0.42882 -1.23026
ASP_193 -2.62763 0.24704 4.18163 -0.10385 0.00717 0.30522 1.48141 -1.64588 -0.09225 -0.42104 -2.22209 -1.35878 0 0 -0.78482 0 0 0.01474 0.02213 0 2.19235 -0.19532 0 -2.3716 -0.16974 0.3553 -3.18602
GLN_194 -4.0774 0.23416 3.72342 -0.33272 0.06808 0.31915 1.50632 -1.72059 -0.00209 -0.03084 -2.58706 -0.56487 0 0 -1.48981 0 0 0.02157 0.00669 0 3.00414 0.03888 0 -0.18838 0.2941 0.29422 -1.48304
ASP_195 -3.88426 0.33106 5.98364 -0.23525 0.04594 0.82598 1.77271 -2.60198 -0.05526 -0.35421 -3.29374 -2.16996 0 0 0 0 0 0.17706 0.12291 0 2.13711 -0.37644 0 -2.3716 0.33769 0.28375 -3.32485
ASP_196 -3.93425 0.56674 4.40219 -0.24363 0.08465 0.865 1.96493 -2.13073 -0.0309 -0.13918 -1.35799 -1.21731 0 0 0 -0.82433 0 -0.02677 0.41258 0 1.65628 -0.50069 0 -2.3716 -0.04247 0.75591 -2.11157
PHE_197 -6.87529 0.75595 2.39613 -0.53186 0.04928 -0.0095 1.55593 -1.97717 -0 -0 0.15562 -0.35817 0 0 0 0 0 0.01801 0.78901 0 3.269 -0.27779 0 1.0402 -0.12149 0.76877 0.64662
TYR_198 -7.02081 0.56681 2.72329 -0.67058 0.11685 0.37551 1.8231 -2.25143 -0 -0 -0.73114 -0.24163 0 0 -0.61324 0 0 -0.02991 0.01413 0 2.27738 -0.213 0.00472 1.2797 0.05194 0.7053 -1.833
ASN_199 -5.82408 0.79155 5.15783 -0.14884 0.005 0.19361 2.36256 -2.49941 -0 -0 -1.13621 -0.87973 0 0 -1.85046 0 0 -0.05752 0.2415 0 3.61323 -0.41401 0 -0.93687 0.47564 1.09145 0.18523
LYS_200 -3.47257 0.39069 3.01173 -0.52023 0.22772 0.38812 1.15777 -1.29698 -0.01308 -0.04328 -1.21454 -0.22477 0 0 -0.98819 0 0 0.0854 0.01375 3.86584 0 -0.01254 0 -1.5107 0.25756 0.63622 0.73787
LEU_201 -5.89084 0.88997 2.57225 -0.60753 0.2843 0.15146 1.86638 -1.92403 -0.00747 -0.09706 -1.9767 0.34033 0 0 -0.75548 0 0 0.00237 0.01304 0.73492 0 -0.31378 0 0.18072 -0.22109 0.43396 -4.32428
ASP_202 -1.44261 0.07907 1.39421 -0.24375 0.04504 0.80261 0.14551 -0.77251 -0.0296 -0.23813 0.28739 -0.78938 0 0 0 0 0 -0.01143 0.03265 0 2.0147 -0.71956 0 -2.3716 -0.13894 0.55144 -1.40491
VAL_203 -6.60504 1.1165 3.33437 -0.36257 0.24049 0.0884 2.59723 -2.29711 -0 -0 -1.64602 -0.07715 0 0 0 0 0 -0.04433 0.03918 0.73611 0 -0.58588 0 1.9342 -0.20652 0.44686 -1.29128
SER_204 -3.84928 0.46322 4.97841 -0.03073 0.00223 0.05183 2.59052 -2.09344 -0.01442 -0.15321 -3.35475 -0.78417 0 0 -1.84294 0 0 -0.08031 0.00245 0.11905 0 -0.4205 0.62116 -0.77834 0.24949 0.66452 -3.65923
GLU_205 -4.10245 0.60785 3.8228 -0.22711 0.03176 0.32398 1.41584 -1.65794 -0 -0 0.14719 -0.58984 0 0 0 0 0 -0.07508 0.01653 0 3.08383 -0.34471 0 -2.7348 0.01417 0.56132 0.29334
ASN_206 -2.88796 0.2288 3.68138 -0.1586 0.00752 0.21042 1.88374 -1.76359 -0 -0 -0.56643 -0.88969 0 0 -1.03681 0 0 0.01706 0.00969 0 1.89252 -0.20763 0 -0.93687 -0.34336 0.26908 -0.59074
ASN_207 -1.29367 0.13136 1.5034 -0.17647 0.0261 0.26249 0.55886 -0.68861 -0 -0 -0.62777 -0.30614 0 0 -1.03681 0 0 0.00242 0.0033 0 1.55405 0.21568 0 -0.93687 0.09808 0.15992 -0.55068
SER_208 -1.84752 0.09436 2.32902 -0.02893 0 0.06803 0.47941 -1.06875 -0 -0 -0.0633 -0.08581 0 0 0 0 0 0.15597 0.00834 0.05524 0 -0.50681 0.60513 -0.77834 0.06228 0.12354 -0.39815
ASP_209 -3.57554 0.26707 4.68814 -0.10344 0.01125 0.28767 1.32332 -1.78838 -0.01735 -0.09568 -2.44448 -0.52226 0 0 -0.75548 0 0 -0.01428 0.18924 0 3.03272 0.25356 0 -2.3716 -0.00558 0.17501 -1.4661
GLN_210 -1.73229 0.14865 1.06468 -0.26254 0.04038 0.19109 0.23552 -0.58674 -0.01704 -0.0948 0.0447 -0.47993 0 0 0 0 0 0.02544 0.00225 0 2.67168 -0.09598 0 -0.18838 -0.09979 0.18529 1.05221
PHE_211 -2.77891 0.42136 1.9491 -1.04421 0.12126 0.71252 0.56585 -0.9925 -0 -0 -0.35138 -0.11366 0 0 0 0 0 0.04983 0.05229 0 1.54288 -0.29438 0 1.0402 -0.07898 0.17326 0.97453
LYS_212 -4.48707 0.59287 4.28961 -0.42333 0.07996 0.21037 0.63514 -1.64076 -0.00031 -0.00088 -0.92639 -0.11516 0 0 0 0 0 0.0371 0.0394 1.85866 0 0.15897 0 -1.5107 0.15335 0.34149 -0.70769
HIS_D_213 -4.06713 0.53466 3.61431 -0.48096 0.00695 0.3017 1.179 -1.88394 -0.01895 -0.12538 -0.20678 -0.50526 0 0 -0.73327 0 0 0.31917 0.00171 0 2.22874 -0.05894 0 -0.45461 -0.11502 0.57383 0.10983
GLY_214 -2.83828 0.29843 2.9958 -4e-05 0 0 1.34452 -1.5114 -0 -0 -0.45491 -0.33218 0 0 -0.86227 0 0 0.00321 0 0 0 -0.16412 0 0.83697 0.9784 1.33472 1.62886
SER_215 -4.31475 0.66993 2.94369 -0.02959 0 0.06633 1.11338 -1.66649 -0 -0 0.08686 -0.59753 0 0 0 0 0 0.01791 0.0097 0.13194 0 -0.49319 0.61331 -0.77834 0.96065 1.25643 -0.00976
VAL_216 -3.35724 0.21683 2.11021 -0.28182 0.17281 0.0618 0.99837 -1.37475 -0.01895 -0.12538 -0.56658 -0.25907 0 0 -0.73327 0 0 -0.05531 0.01219 0.12933 0 -0.44853 0 1.9342 -0.40165 0.41687 -1.56993
ASN_217 -6.79146 0.68889 2.90634 -0.3073 0.14109 0.53186 1.23888 -2.20958 -0.00427 -0.09919 -0.86257 -0.88411 0 0 -0.30772 0 0 -0.03314 0.02753 0 1.97981 -0.51165 0 -0.93687 0.02104 0.42272 -4.98972
THR_218 -3.46537 0.40219 2.81282 -0.11539 0.0899 0.07978 1.38219 -1.64074 -0 -0 -0.74615 -0.57134 0 0 0 0 0 -0.00757 0.00826 0.09162 0 -0.57756 2.25563 -1.0874 -0.02858 0.54757 -0.57015
LYS_219 -4.43063 0.26048 3.61648 -0.73348 0.1416 0.78098 1.36006 -1.72143 -0.03063 -0.1801 -2.5248 -0.3522 0 0 0 -0.60919 0 -0.06679 0.10076 3.81348 0 0.00589 0 -1.5107 -0.5055 0.66395 -1.92175
TYR_220 -7.42454 0.8844 3.36092 -0.45943 0.01553 0.12736 2.43236 -2.33629 -0 -0 -1.10488 -0.08787 0 0 -1.38336 0 0 0.00255 0.41611 0 2.36031 0.20927 0.06635 1.2797 -0.47435 1.05037 -1.06551
GLU_221 -2.42448 0.11359 2.82371 -0.56405 0.21667 1.51679 0.28113 -1.12204 -0.01679 -0.20615 -0.26081 -3.08106 0 0 0 0 0 -0.01418 0.00176 0 3.29215 -0.16322 0 -2.7348 -0.45198 0.80496 -1.98879
GLU_222 -3.17867 0.3134 3.74472 -0.37307 0.06176 0.66929 0.79783 -1.5755 -0.02036 -0.2422 0.59288 -0.71525 0 0 0 0 0 -0.03796 0.00206 0 3.55435 0.04138 0 -2.7348 -0.34331 0.219 0.77556
ALA_223 -3.24627 0.24335 2.72612 -0.02254 0 0 1.59562 -1.60229 -0.00319 -0.03769 -1.31072 -0.36225 0 0 0 0 0 -0.06211 0 0 0 -0.3393 0 1.8394 -0.36411 0.15673 -0.78928
ASN_224 -3.09838 0.18892 2.76247 -0.17877 0.0042 0.27809 0.33253 -1.38391 -0.012 -0.16456 -0.01498 -0.75653 0 0 0 0 0 0.0065 0.00725 0 2.1579 0.5034 0 -0.93687 -0.04938 0.13752 -0.21661
ILE_225 -7.27934 1.00356 2.65187 -0.60206 0.70139 0.11997 1.47842 -2.06887 -0.00764 -0.02862 -0.02191 0.16166 0 0 0 0 0 -0.08272 0.6186 1.7927 0 -0.42711 0 0.73287 0.23628 0.41678 -0.60417
GLN_226 -2.61147 0.17637 1.71321 -0.67672 0.22062 1.02762 0.35469 -0.92689 -0.00138 -0.00378 -0.14578 -2.07636 0 0 0 0 0 0.00466 0.00505 0 3.4705 -0.19546 0 -0.18838 -0.26243 0.63565 0.51972
THR_227 -5.5477 0.76542 3.35662 -0.1882 0.1275 0.07921 1.26206 -1.97083 -0 -0 0.17614 -0.43367 0 0 0 0 0 0.00788 0.0375 0.20161 0 0.32869 2.33188 -1.0874 0.13486 0.4993 0.08087
LYS_228 -5.81192 0.32604 5.29489 -0.32121 0.0518 0.17612 1.12656 -2.24497 -0.01915 -0.07813 -1.19728 -0.16748 0 0 -0.35784 0 0 0.02634 0.06627 1.83628 0 -0.18859 0 -1.5107 0.34986 0.45067 -2.19245
ASP_229 -1.98151 0.04919 2.59111 -0.25079 0.16816 0.84942 0.40798 -1.15377 -0.00212 -0.04921 -0.25141 -3.53265 0 0 0 0 0 -0.05798 0.49957 0 2.03608 -0.55303 0 -2.3716 0.18009 0.99004 -2.43243
GLY_230 -2.57712 0.20843 3.47943 -0.00031 0 0 2.19084 -1.68414 -0.02877 -0.22859 -1.97846 -0.17692 0 0 0 0 0 -0.1266 0 0 0 -0.75699 0 0.83697 0.26079 0.78703 0.20558
SER_231 -3.08707 0.30589 3.90128 -0.03177 0.00363 0.04368 1.82463 -1.88055 -0 -0 -1.8846 -0.40566 0 0 -0.79821 -0.2064 0 0.11386 0.00586 0.95032 0 -0.43618 1.83666 -0.77834 0.04977 0.26516 -0.20804
GLY_232 -3.35841 0.30464 2.78303 -0.0004 0 0 1.25057 -1.64999 -0.02061 -0.10098 -1.93888 -0.16712 0 0 -1.37115 0 0 -0.06307 0 0 0 -0.32186 0 0.83697 0.01573 0.47015 -3.33139
SER_233 -2.12939 0.42163 1.59589 -0.03127 0 0.07198 0.22432 -0.9557 -0 -0 0.15855 -0.39582 0 0 0 0 0 0.05143 0.00056 0.64816 0 -0.08668 0.60019 -0.77834 0.0328 0.56509 -0.00661
THR_234 -1.72731 0.35067 1.55603 -0.10241 0.06386 0.04227 0.32135 -0.82117 -0.00734 -0.03779 0.1014 -1.54659 0 0 -0.08255 0 0 0.02014 2e-05 0.75292 0 -0.36797 2.2774 -1.0874 0.93552 0.49496 1.13599
GLY_235 -2.03804 0.19058 2.84705 -0.0002 0 0 1.21361 -1.3878 -0.01027 -0.02599 -1.77874 -0.16911 0 0 -0.08255 0 0 -0.02592 0 0 0 -1.04427 0 0.83697 1.04614 0.24952 -0.17903
ALA_236 -3.95611 0.4835 2.87053 -0.02295 0 0 1.71622 -1.90147 -0.03426 -0.17346 0.0528 -0.3697 0 0 0 0 0 -0.10191 0 0 0 -0.35611 0 1.8394 -0.21432 0.18249 0.01466
ASN_237 -5.35727 0.44963 5.21238 -0.37242 0.06205 0.74328 2.32002 -2.5404 -0 -0 -1.68392 -1.76303 0 0 -0.61324 -0.82433 0 0.02413 0.06803 0 3.17808 -0.37468 0 -0.93687 -0.62615 0.44876 -2.58594
GLY_238 -3.20426 0.25309 3.3583 -5e-05 0 0 1.50984 -1.83889 -0 -0 -1.32634 -0.38667 0 0 0 0 0 -0.08498 0 0 0 0.18422 0 0.83697 -0.21377 0.58719 -0.32535
ALA_239 -5.17311 1.18981 2.71742 -0.01859 0 0 1.88181 -2.14187 -0.03426 -0.17346 -0.63435 -0.38727 0 0 0 0 0 0.04616 0 0 0 -0.2098 0 1.8394 0.31728 0.53385 -0.247
ILE_240 -6.94764 0.64568 2.49779 -0.62096 0.46961 0.10977 1.72445 -1.90979 -0.00065 -0.00208 -2.04897 0.66708 0 0 -0.46063 0 0 -0.04018 0.009 1.05101 0 0.25275 0 0.73287 0.2332 0.70366 -2.93402
ILE_241 -9.80759 1.81537 1.99252 -0.60564 0.84633 0.19692 1.69106 -2.46186 -0 -0 0.76828 -0.1542 0 0 0 0 0 -0.03954 0.1078 2.30591 0 -0.61665 0 0.73287 -0.22028 0.89823 -2.55046
LEU_242 -8.64806 0.92651 3.85584 -0.57068 0.1979 0.09453 2.15276 -2.78024 -0.01055 -0.05137 -1.01116 0.34039 0 0 0 0 0 0.16271 0.8568 1.6931 0 -0.08723 0 0.18072 -0.25625 1.01026 -1.94402
ASP_243 -7.14129 1.40743 9.24678 -0.27222 0.05276 0.89972 3.95402 -3.94642 -0.01285 -0.06888 -7.06932 -0.39194 0 0 0 -0.43633 0 0.08993 0.02112 0 2.08595 -0.59685 0 -2.3716 0.51564 0.97631 -3.05805
HIS_244 -9.56374 1.04442 7.75738 -0.60787 0.10793 0.47214 1.84835 -4.00608 -0.01285 -0.06888 -0.8186 -1.06159 0 0 0 0 0 -0.02048 0.01871 0 1.49084 -0.06703 0 -0.45461 0.31096 0.75798 -2.87303
LYS_245 -5.18001 0.73048 6.73771 -0.54082 0.13486 0.4062 2.40498 -2.62867 -0.01708 -0.0773 -5.3677 -0.0442 0 0 0 -0.43633 0 0.23974 0.3428 1.63301 0 -0.1501 0 -1.5107 0.15904 0.973 -2.19109
LEU_246 -6.32965 0.91857 3.98885 -0.49861 0.11724 0.10547 2.40992 -2.49762 -0.02376 -0.19773 -0.16696 0.2177 0 0 0 0 0 0.0637 0.46404 1.21281 0 -0.00334 0 0.18072 0.41922 1.27913 1.65972
THR_247 -5.61643 0.84636 5.01106 -0.11387 0.024 0.08843 2.19215 -2.58809 -0.04236 -0.24463 -0.06603 -0.23762 0 0 -0.6652 0 0 -0.01038 0.00131 0.14959 0 1.68323 2.52417 -1.0874 1.38729 1.6638 4.89936
LYS_248 -5.79726 0.50908 5.81394 -0.48638 0.24534 0.33849 1.26219 -2.59162 -0.00494 -0.021 -0.09523 -0.33814 0 0 0 0 0 -0.10885 0.04968 1.90785 0 -0.05844 0 -1.5107 1.40373 1.71021 2.22796
GLU_249 -4.46638 0.57862 6.24244 -0.46623 0.15149 1.02005 2.69314 -2.47348 -0.02676 -0.2809 -2.82969 -1.06472 0 0 -0.82032 -0.40709 0 -0.07775 0.19837 0 3.45387 0.13105 0 -2.7348 0.04289 1.0181 -0.11811
LYS_250 -4.29281 0.49791 5.30938 -0.534 0.2597 0.30457 1.09757 -2.07788 -0 -0 -2.79236 -0.25964 0 0 0 -0.57191 0 0.34722 0.53942 2.52822 0 0.08982 0 -1.5107 0.45158 1.06674 0.45283
ASN_251 -3.29939 0.82328 3.93137 -0.1971 0.01689 0.30474 1.62888 -1.81879 -0.00085 -0.00347 -0.62029 -0.87043 0 0 -0.82032 0 0 0.11263 0.04026 0 2.9744 -0.20222 0 -0.93687 0.75384 1.0617 2.87827
PHE_252 -9.73092 2.67723 2.04153 -0.74749 0.0537 -0.0314 1.42626 -2.5734 -0 -0 -0.7998 -0.53772 0 0 0 0 0 0.43573 0.00118 0 1.73611 0.03039 0 1.0402 0.83161 0.81902 -3.32776
SER_253 -3.96813 0.54327 3.92724 -0.0358 0 0.05662 2.48467 -2.03021 -0.00903 -0.06307 -2.68385 -0.76416 0 0 -0.35784 0 0 -0.05597 0.00272 0.19534 0 0.03414 1.71928 -0.77834 0.8231 0.94443 -0.01558
TYR_254 -7.57792 0.95714 2.80766 -0.75696 0.04247 0.07069 1.41902 -2.16685 -0.03713 -0.30291 -0.85367 -0.36273 0 0 -0.46063 0 0 -0.03527 0.02506 0 2.64947 -0.12199 0.13391 1.2797 0.155 0.78413 -2.35183
SER_255 -6.41434 0.52146 6.19745 -0.02901 2e-05 0.04001 3.25586 -3.16011 -0.01544 -0.15706 -2.97038 -0.88303 0 0 0 0 0 0.0143 0.03961 1.58961 0 -0.42056 1.9305 -0.77834 -0.26643 0.59028 -0.91559
THR_256 -7.4691 1.10917 4.7345 -0.10428 0.03049 0.07044 2.65654 -3.00331 -0.03201 -0.20502 -1.66482 -0.78427 0 0 -0.57294 0 0 -0.0005 0.07049 0.10748 0 -0.4339 4.0789 -1.0874 -0.34723 0.56108 -2.28571
SER_257 -5.26777 1.08281 5.24278 -0.03618 0.00108 0.06892 3.20176 -2.5308 -0.00916 -0.12071 -3.34243 -0.97569 0 0 -0.72999 0 0 -0.02556 0.014 0.72728 0 0.46539 0.60742 -0.77834 -0.08354 0.89685 -1.59186
ALA_258 -2.62844 0.36908 1.94628 -0.0252 0.00071 0 0.79649 -1.29468 -0.01566 -0.06117 0.29767 -0.41119 0 0 0 0 0 -0.14318 0 0 0 -0.19272 0 1.8394 0.09177 0.73888 1.30804
LYS_259 -1.84467 0.32003 2.1397 -0.31431 0.03021 0.15837 1.04208 -0.93569 -0 -0 -0.1123 -0.05754 0 0 -0.72999 0 0 -0.09002 0.00107 1.83474 0 -0.02767 0 -1.5107 -0.2801 0.25704 -0.11975
GLY_260 -2.11224 0.74444 2.14376 -0.00011 0 0 1.1454 -1.0664 -0 -0 -1.27027 -0.25931 0 0 -0.56966 0 0 -0.02374 0 0 0 -1.11139 0 0.83697 1.41727 0.57337 0.44809
THR_261 -5.57114 1.61864 4.22536 -0.14847 0.13917 0.11133 3.03731 -2.44038 -0 -0 -3.16153 -0.35628 0 0 -0.56966 0 0 0.10553 0.10884 0.83175 0 1.84656 4.24729 -1.0874 7.30229 2.05809 12.2973
PRO_262 -4.63251 0.85629 3.0384 -0.20696 0.00966 0.15161 1.43123 -1.39491 -0 -0 -1.087 0.06214 0 0 0 0 0 0.0044 0.02023 0.35189 0 -0.85279 0 -2.4119 5.52703 1.84861 2.71543
TRP_263 -10.0536 1.01339 2.82897 -1.56466 0.15452 1.024 1.82084 -2.59638 -0 -0 -1.84282 0.36019 0 0 -0.51915 0 0 0.00542 0.07957 0 3.69129 -0.34524 0 1.6906 -0.35718 0.58881 -4.02142
TYR_264 -9.77419 1.38977 4.14633 -0.62052 0.07999 0.32448 2.44395 -2.7739 -0.00916 -0.12071 -1.92359 -0.18022 0 0 0 0 0 0.12049 0.01905 0 1.9388 -0.40254 0.03434 1.2797 -0.34354 0.792 -3.57945
ALA_265 -5.12208 1.23548 0.95419 -0.02617 0.00182 0 0.95384 -1.55729 -0.01122 -0.09664 -0.38509 -0.42968 0 0 0 0 0 0.01877 0 0 0 0.08983 0 1.8394 0.38552 0.81312 -1.33621
ASN_266 -5.87178 0.50672 4.67863 -0.26224 0.03574 0.49748 1.98478 -2.3816 -0.02515 -0.20062 -1.61371 -0.70418 0 0 0 0 0 0.00244 0.01696 0 2.57419 -0.31876 0 -0.93687 0.46957 0.68735 -0.86103
TYR_267 -9.95841 2.18054 1.72488 -0.59956 0.06417 0.31646 1.73763 -2.35098 -0.0051 -0.08963 -0.41447 -0.03322 0 0 -0.86421 0 0 0.13302 0.27175 0 2.71472 -0.06586 0.05231 1.2797 0.81127 2.20148 -0.89351
LYS_268 -3.05841 0.73568 1.95896 -0.496 0.12288 0.32316 0.44679 -1.01111 -0 -0 -6e-05 0.25493 0 0 0 0 0 -0.01698 0.01 2.783 0 -0.0785 0 -1.5107 0.80393 2.25382 3.52136
ILE_269 -7.64051 1.09083 2.08122 -0.46896 0.36343 0.10511 2.43211 -1.96679 -0 -0 -1.68524 -0.12971 0 0 0 0 0 -0.06332 0.00403 0.28595 0 -0.68202 0 0.73287 -0.20165 0.77844 -4.96417
ASP_270 -4.8453 0.54119 6.60275 -0.25073 0.07082 0.86986 3.73661 -2.72301 -0 -0 -6.88906 -0.72368 0 0 -0.71381 -1.68703 0 -0.03136 0.08489 0 1.90639 -0.81843 0 -2.3716 -0.25592 0.7123 -6.7851
GLU_271 -5.1128 0.27514 5.73984 -0.44969 0.07691 0.84644 2.63555 -2.63104 -0 -0 -2.374 -0.44429 0 0 0 -0.60919 0 0.07989 0.40746 0 3.21317 -0.04977 0 -2.7348 0.13659 0.62698 -0.3676
ARG_272 -3.06538 0.28873 4.21309 -0.74063 0.16414 0.50803 2.21031 -1.77657 -0 -0 -3.9456 0.6064 0 0 -0.71381 -1.68703 0 -0.02818 0.09089 1.57131 0 -0.0884 0 -1.2888 0.03385 0.60755 -3.04012
LEU_273 -3.20276 0.3643 2.82942 -0.47721 0.22652 0.11082 1.08563 -1.35401 -0 -0 -0.03474 0.10872 0 0 0 0 0 0.03676 0.03065 0.45506 0 -0.16118 0 0.18072 -0.01086 0.71332 0.90117
VAL_274 -4.34177 0.56838 2.58227 -0.3012 0.45041 0.07886 1.02823 -1.74653 -0 -0 -0.33999 -0.8574 0 0 0 0 0 1.21958 0.04033 0.03449 0 0.82288 0 1.9342 5.94043 1.16211 8.27526
PRO_275 -5.97668 1.27586 2.4652 -0.13409 0 0.09786 0.44254 -1.44214 -0.02601 -0.10983 -0.55794 0.2338 0 0 0 0 0 0.03567 0.01686 0.23499 0 -1.16792 0 -2.4119 5.45459 1.0453 -0.52385
TYR_276 -11.0075 1.52974 5.89517 -1.18027 0.26205 0.76469 4.82239 -4.07213 -0 -0 -2.74753 -0.24502 0 0 -0.50364 0 0 -0.00957 0.04147 0 2.33505 -0.40908 0.41313 1.2797 -0.42151 0.72235 -2.53056
VAL_277 -6.33896 0.68561 1.80449 -0.26863 0.13828 0.04712 0.76848 -1.89261 -0 -0 0.79943 0.10531 0 0 0 0 0 -0.09795 0.08844 0.378 0 0.02853 0 1.9342 0.09226 0.6235 -1.10448
SER_278 -3.12371 0.49142 2.59919 -0.03022 0.03812 0.03129 0.9985 -1.25914 -0.01742 -0.14162 -0.48274 -0.06611 0 0 0 0 0 -0.09577 0.04635 0.06527 0 0.13967 0.78028 -0.77834 0.32023 0.37452 -0.11022
GLY_279 -2.27406 0.26233 2.49933 -0.00023 0 0 0.98035 -1.26809 -0.02117 -0.165 -0.23693 -0.18315 0 0 -0.6652 0 0 -0.01056 0 0 0 -1.5067 0 0.83697 0.26347 0.28338 -1.20525
ILE_280 -5.72908 0.85431 0.76645 -0.47274 0.31212 0.10345 0.6246 -1.24709 -0 -0 -0.26473 -0.17125 0 0 0 0 0 -0.02813 0.08807 0.26973 0 -0.47221 0 0.73287 0.11054 0.50088 -4.02222
GLN_281 -5.16539 0.36549 4.71364 -0.40421 0.1072 0.29708 2.7672 -2.16908 -0.02336 -0.14206 -3.41191 -0.37932 0 0 0 0 0 -0.04862 0.03945 0 3.1108 0.29223 0 -0.18838 0.07316 0.67441 0.50833
MET_282 -6.25978 0.50741 2.55832 -0.69189 0.12565 0.52395 0.77823 -1.56049 -0 -0 -0.26315 -0.40796 0 0 0 0 0 -0.00546 0.06567 2.86281 0 -0.09648 0 0.60916 0.18953 0.546 -0.51847
HIS_D_283 -5.60036 0.54706 5.44713 -0.40137 0.01289 0.49422 2.43266 -2.47606 -0.01246 -0.04255 -2.55868 -0.07264 0 0 0 0 0 0.03514 0.12697 0 1.57657 0.01454 0 -0.45461 0.41272 0.42822 -0.09059
MET_284 -7.69562 0.71475 2.59499 -0.40128 0.11055 0.09857 1.56171 -1.86225 -0.01183 -0.14925 0.08876 -0.23423 0 0 0 0 0 0.08335 0.22858 1.88858 0 0.13436 0 0.60916 0.9098 0.62471 -0.70658
VAL_285 -6.18009 1.03416 4.65431 -0.27468 0.19621 0.06489 2.22059 -2.74017 -0.01252 -0.04359 -1.12414 -0.38552 0 0 0 0 0 -0.03922 0.08896 0.21776 0 -0.51163 0 1.9342 0.49127 0.87269 0.46349
GLN_286 -6.74142 0.85501 4.18407 -0.77534 0.29569 1.09904 1.7262 -2.45361 -0.01183 -0.14925 -0.85887 -2.31559 0 0 -0.70498 0 0 -0.01912 0.10583 0 3.16306 -0.12313 0 -0.18838 -0.31391 0.70552 -2.521
ALA_287 -3.00921 0.61769 1.67365 -0.02403 4e-05 0 0.73398 -1.32079 -0.00209 -0.03084 -0.13076 -0.37762 0 0 0 0 0 0.05039 0 0 0 -0.17526 0 1.8394 -0.53477 0.62014 -0.0701
ASP_288 -3.61991 0.37379 4.24355 -0.2115 0.06842 0.75753 1.10744 -2.0904 -0.0099 -0.0493 -0.13554 -1.92327 0 0 0 0 0 0.23934 0.08484 0 1.89318 -0.47002 0 -2.3716 0.33675 1.40618 -0.37041
LYS_289 -5.43722 0.2713 5.31195 -0.47177 0.11377 0.32715 2.43965 -2.44549 -0.02458 -0.09197 -1.45058 -0.34015 0 0 0 -0.2064 0 -0.03798 0.34148 2.84438 0 -0.24192 0 -1.5107 0.84259 1.60371 1.83722
VAL_290 -4.94808 0.36945 4.54897 -0.28461 0.21719 0.06429 1.9453 -2.40719 -6e-05 -0.00104 -2.95839 -0.25025 0 0 0 0 0 -0.02373 0.0251 0.13457 0 -0.49784 0 1.9342 0.03659 0.75124 -1.34428
ALA_291 -4.2528 1.18799 0.11657 -0.01877 0 0 0.13635 -0.89517 -0.00105 -0.00279 -0.01106 -0.46236 0 0 0 0 0 0.02966 0 0 0 -0.46211 0 1.8394 -0.16319 1.53576 -1.42358
TYR_292 -10.6588 2.58689 3.27137 -0.59666 0.0775 -0.01829 2.64924 -2.87649 -0.00409 -0.01752 -0.78718 -0.46499 0 0 -0.30772 0 0 0.02611 0.23562 0 1.83425 -0.24322 0.0263 1.2797 0.31414 2.34492 -1.32893
ASN_293 -8.33119 1.00111 6.1653 -0.184 0.02887 0.2737 3.1463 -3.3478 -0.00258 -0.03273 -1.31962 -0.70061 0 0 -0.69876 0 0 0.02528 0.00807 0 3.93892 0.01858 0 -0.93687 0.28576 1.37391 0.71164
VAL_294 -6.3181 1.15676 2.12071 -0.27561 0.17115 0.05955 1.64852 -2.06653 -0.00192 -0.02528 -0.56606 -0.37473 0 0 -0.69876 0 0 -0.08329 0.06441 0.26022 0 -0.73959 0 1.9342 -0.19283 0.56232 -3.36484
ALA_295 -5.49353 1.36148 0.55501 -0.02444 0 0 0.58417 -1.59086 -0 -0 -0.27746 -0.2179 0 0 0 0 0 0.23944 0 0 0 -0.11069 0 1.8394 -0.66922 0.57505 -3.22955
PHE_296 -8.47612 0.73102 5.65509 -1.02502 0.17475 0.5793 3.892 -3.38298 -0 -0 -2.95612 -0.22787 0 0 0 0 0 -0.0168 0.08255 0 1.50792 -0.384 0 1.0402 -0.31173 0.72627 -2.39155
GLU_297 -2.31551 0.203 1.74704 -0.20113 0.03395 0.2925 0.34717 -0.93698 -0.01242 -0.10359 -0.50579 -0.46051 0 0 0 0 0 0.04791 0.00347 0 2.9911 0.05917 0 -2.7348 0.16877 0.4058 -0.97085
SER_298 -2.59656 0.22169 2.75832 -0.02378 0 0.05573 0.78397 -1.15875 -0.00884 -0.15702 -0.87356 -0.55098 0 0 0 -0.36808 0 0.02198 0.00028 0.14866 0 -0.48437 0.62848 -0.77834 -0.25561 0.29888 -2.3379
GLY_299 -1.75311 0.2251 1.66235 -6e-05 0 0 0.62974 -0.90667 -0.0101 -0.04783 -0.69546 -0.33403 0 0 0 0 0 -0.17164 0 0 0 -1.52776 0 0.83697 -0.46896 0.59749 -1.96397
LYS_300 -3.26774 0.24067 2.41053 -0.37168 0.0572 0.1709 0.70673 -1.12255 -0.02069 -0.16224 -0.49757 0.04893 0 0 0 0 0 0.00164 0.00521 1.93793 0 -0.11299 0 -1.5107 0.15472 0.45962 -0.87208
LYS_301 -7.13481 0.9735 7.2995 -0.75305 0.34058 0.41138 3.82034 -3.19061 -0.00827 -0.05865 -5.42812 0.18996 0 0 0 -0.40709 0 0.05868 0.2799 2.39174 0 0.0157 0 -1.5107 0.29155 0.61107 -1.80739
VAL_302 -3.34515 0.38031 1.41634 -0.31314 0.20888 0.06829 0.48878 -1.03441 -0.01415 -0.14665 -0.34646 -0.59175 0 0 0 0 0 0.15947 0.00038 0.18359 0 -0.30072 0 1.9342 -0.31124 0.64395 -0.91949
ALA_303 -4.55133 0.29363 2.4179 -0.02176 0 0 1.99344 -1.70715 -0.00059 -0.00185 -1.60418 -0.38227 0 0 0 0 0 0.12735 0 0 0 -0.55326 0 1.8394 -0.25292 0.32222 -2.08137
ASP_304 -3.2692 0.19918 4.38814 -0.11131 0.0048 0.33074 1.77273 -1.84552 -0 -0 -4.69693 -0.0127 0 0 -0.61027 -0.57191 0 -0.0309 0.00093 0 3.0429 -0.07643 0 -2.3716 0.02384 0.44614 -3.38737
LEU_305 -9.44997 1.72744 1.76328 -0.55074 0.33589 0.14903 2.10729 -2.31566 -0.00139 -0.00537 -1.71488 0.11307 0 0 0 0 0 -0.06087 0.51848 1.06241 0 -0.28382 0 0.18072 0.09501 0.77396 -5.55614
ALA_306 -4.32314 0.59677 2.33055 -0.02928 0.00637 0 1.41491 -1.83641 -0 -0 -1.27151 -0.37361 0 0 -0.78861 0 0 0.43035 0 0 0 0.41875 0 1.8394 0.40013 0.71337 -0.47195
ILE_307 -9.67598 1.65047 2.72361 -0.75788 0.654 0.28621 2.19718 -2.46256 -0.0008 -0.01052 -0.80386 0.44808 0 0 -0.99165 0 0 -0.01379 0.06609 1.19004 0 -0.28437 0 0.73287 0.31901 1.09289 -3.64096
GLU_308 -5.8592 0.64986 5.7208 -0.26718 0.03533 0.33132 2.43024 -2.56831 -0 -0 -4.28434 -0.23982 0 0 0 -0.34255 0 -0.00568 0.06086 0 3.14054 -0.02568 0 -2.7348 -0.16618 1.20616 -2.91862
ARG_309 -3.90475 0.39901 5.25941 -0.74168 0.12671 0.51073 2.03192 -2.12705 -0 -0 -3.23883 0.7582 0 0 -0.74906 -0.93334 0 -0.20298 0.09715 2.04006 0 -0.01635 0 -1.2888 -0.02185 0.75465 -1.24687
ARG_310 -4.46432 0.60721 5.86044 -0.83082 0.23831 0.54909 1.07761 -2.06454 -0 -0 -2.51184 0.37036 0 0 0 -0.47879 0 0.04412 0.10394 2.51706 0 -0.11677 0 -1.2888 -0.12333 0.77694 0.26588
GLU_311 -3.71539 0.4486 4.18578 -0.19293 0.01771 0.277 1.5725 -1.87742 -0.00431 -0.08279 -1.86732 -0.52739 0 0 0 -0.13625 0 -0.02416 0.20347 0 2.88681 -0.01287 0 -2.7348 0.14347 0.50732 -0.93298
GLY_312 -3.14518 0.23418 2.54511 -0.00027 0 0 1.31556 -1.53265 -0.01961 -0.12325 -0.52837 -0.14743 0 0 0 0 0 -0.06901 0 0 0 -0.79833 0 0.83697 0.37207 0.20892 -0.85129
HIS_313 -4.30244 0.53546 4.02825 -0.46007 0.00575 0.27238 1.25114 -2.01969 -0.02889 -0.18636 -0.54627 -0.86775 0 0 0 0 0 0.17365 0.00017 0 1.8543 -0.52086 0 -0.45461 0.19975 0.22051 -0.84558
GLU_314 -3.82057 0.67113 3.54787 -0.28042 0.04115 0.3406 0.64734 -1.58672 -0.00587 -0.08318 -0.29127 -0.26755 0 0 0 0 0 0.13024 0.00136 0 2.86368 -0.01617 0 -2.7348 -0.03864 0.51917 -0.36266
ASN_315 -6.41371 0.58083 5.41498 -0.18373 0.02174 0.29903 1.46781 -2.7571 -0 -0 -1.33003 -0.99365 0 0 0 0 0 -0.10493 0.09407 0 2.21397 -1.01703 0 -0.93687 -0.65736 0.64657 -3.65541
TYR_316 -10.1135 1.3766 5.54619 -0.63879 0.03878 0.13333 3.56212 -3.43981 -0 -0 -3.13905 -0.37905 0 0 -1.39888 0 0 -0.05558 0.1582 0 1.96501 0.02989 0.00511 1.2797 -0.57739 1.33993 -4.30725
GLY_317 -2.50319 0.1381 1.52837 -0.00028 0 0 0.56738 -0.966 -0 -0 0.28416 -0.27118 0 0 0 0 0 0.00134 0 0 0 0.70043 0 0.83697 0.26441 1.13102 1.71153
MET_318 -8.15939 0.78128 1.41635 -0.39547 0.15264 0.15472 0.93207 -1.46986 -0.04143 -0.29379 -1.21724 -0.37369 0 0 0 0 0 -0.0551 0.09596 1.69034 0 0.21163 0 0.60916 0.89724 0.27658 -4.78799
GLY_319 -3.92053 0.64178 2.82148 -0.00039 0 0 1.62202 -1.76043 -0.02883 -0.15953 -0.96411 -0.26251 0 0 0 0 0 -0.06725 0 0 0 -1.52924 0 0.83697 0.82701 0.23193 -1.71162
SER_320 -3.84922 0.26072 2.42544 -0.03231 0 0.07339 0.52498 -1.35925 -0.02234 -0.24665 -0.07919 -0.24113 0 0 0 0 0 -0.00326 0.04867 0.16803 0 -0.43118 0.63596 -0.77834 0.26064 0.16694 -2.47808
ILE_321 -6.07739 1.19162 1.62192 -0.49551 0.38372 0.1235 1.07214 -1.44242 -0 -0 0.08764 -0.24777 0 0 0 0 0 -0.03832 0.02629 0.25011 0 -0.43557 0 0.73287 -0.11067 0.51028 -2.84758
THR_322 -5.78779 0.57809 2.68349 -0.1136 0.07778 0.08254 1.43851 -1.82814 -0.01032 -0.15636 -2.34701 -1.04744 0 0 -0.50364 0 0 0.07747 0.07978 0.1666 0 -0.6225 2.26954 -1.0874 -0.17173 0.73256 -5.48958
ASP_323 -6.23669 0.62122 6.18781 -0.20008 0.02459 0.63889 3.19829 -2.76912 -0.01839 -0.16169 -4.00547 -1.11784 0 0 0 -1.10021 0 0.00523 0.03146 0 1.933 -0.78094 0 -2.3716 -0.02085 0.79803 -5.34436
ASN_324 -5.30119 0.78053 3.80115 -0.36412 0.13392 0.71415 1.61489 -1.99866 -0.01375 -0.1779 0.02495 -0.8251 0 0 0 0 0 0.0851 0.0184 0 1.84002 -0.5464 0 -0.93687 0.12438 0.68265 -0.34385
ASP_325 -4.44086 0.53894 6.85522 -0.17636 0.01929 0.53716 2.83799 -3.02241 -0.02416 -0.11056 -2.92502 -1.04157 0 0 -0.92304 0 0 0.0486 3e-05 0 3.00158 -0.03377 0 -2.3716 -0.15948 0.55442 -0.8356
LEU_326 -2.33933 0.15976 1.86845 -0.68849 0.19796 0.27632 0.67496 -1.07603 -0 -0 0.12758 0.04125 0 0 0 0 0 -0.09953 0.04925 0.67879 0 -0.05636 0 0.18072 0.06006 0.59384 0.64922
THR_327 -2.00671 0.39435 2.40499 -0.12188 0.07792 0.07491 0.98331 -1.1063 -0 -0 -1.34897 -1.01592 0 0 -0.92304 0 0 -0.05153 0.00369 0.02397 0 -0.45411 2.26028 -1.0874 -0.00395 0.63687 -1.25953
LYS_328 -4.1343 0.53952 5.69608 -0.46218 0.15428 0.30248 2.48975 -2.38557 -0.00179 -0.00494 -4.32968 -0.02257 0 0 0 0 0 0.08839 0.08793 0.90231 0 0.61305 0 -1.5107 1.28645 0.76869 0.0772
LEU_329 -5.28181 0.4517 2.68317 -0.57093 0.21858 0.1689 0.66067 -1.65548 -0.00029 -0.00665 -0.04752 0.10146 0 0 0 0 0 -0.05542 0.20476 1.67694 0 -0.10986 0 0.18072 1.1701 0.68945 0.4785
ILE_330 -7.91559 1.0546 3.96165 -0.47262 0.44863 0.09273 2.98868 -2.70185 -0.03241 -0.14075 -1.89284 0.36258 0 0 0 0 0 -0.07616 0.06194 0.50102 0 -0.5491 0 0.73287 -0.59371 0.933 -3.23731
ASP_331 -4.88153 0.41999 5.91944 -0.0986 0.00756 0.26847 3.661 -2.75256 -0.0003 -0.00125 -5.47806 -0.30636 0 0 -1.00354 -0.39573 0 0.18875 0.05256 0 2.1604 0.03218 0 -2.3716 -0.42912 1.02669 -3.9816
PHE_332 -5.98897 0.88771 1.08857 -1.10329 0.21209 0.73087 1.30106 -1.33241 -0 -0 -0.59495 -0.05241 0 0 0 0 0 0.10143 0.00877 0 1.81451 -0.42057 0 1.0402 -0.28222 0.96593 -1.62369
ALA_333 -3.71391 0.20807 2.26068 -0.02007 0 0 2.08742 -1.64804 -0 -0 -2.4182 -0.40229 0 0 0 0 0 0.03698 0 0 0 -0.54001 0 1.8394 -0.16447 0.66707 -1.80738
ASN_334 -4.51631 0.36691 3.0417 -0.34575 0.10951 0.67785 1.53414 -1.74547 -0 -0 -1.15501 -0.06494 0 0 -0.55522 0 0 -0.02458 0.00827 0 1.66179 -0.25239 0 -0.93687 -0.09067 0.35864 -1.92842
ALA_335 -4.51856 0.60241 3.41337 -0.01821 0 0 1.64681 -2.02216 -0 -0 -1.47741 -0.40299 0 0 0 0 0 0.00353 0 0 0 -0.52967 0 1.8394 -0.04337 0.42175 -1.08511
SER_336 -2.50669 0.5581 3.16 -0.03039 0.03266 0.03138 1.64493 -1.32318 -0 -0 -1.78276 -0.02172 0 0 0 -0.63798 0 0.04671 0.06884 0.08102 0 0.09586 0.7421 -0.77834 0.59285 1.22961 1.203
PRO_337 -4.15142 1.12037 1.79971 -0.17753 0.0675 0.12495 0.96607 -1.01459 -0 -0 -0.42002 0.06986 0 0 0 0 0 0.03889 0.03646 0.18535 0 -0.88032 0 -2.4119 0.87912 1.31551 -2.452
ARG_338 -2.16612 0.58971 2.26679 -1.71821 0.45813 1.92386 1.03503 -0.96892 -0.00183 -0.02197 -0.9459 -1.92108 0 0 0 0 0 -0.02942 0.11046 2.806 0 -0.20604 0 -1.2888 5.98951 1.6627 7.5739
PRO_339 -4.53476 0.82348 2.00565 -0.12637 0.01661 0.07788 0.22811 -0.92656 -0 -0 0.24073 0.59301 0 0 0 0 0 -0.01001 0.02618 0.13163 0 0.28397 0 -2.4119 5.90962 1.75137 4.07864
ILE_340 -3.25063 0.29589 2.38411 -0.67228 0.8952 0.15362 1.32681 -1.34835 -0.00747 -0.05341 0.08046 -0.45429 0 0 0 0 0 -0.03069 0.12249 0.55605 0 1.47294 0 0.73287 5.77374 0.69553 8.67258
VAL_341 -7.61158 0.84056 2.1697 -0.31432 0.31703 0.07573 2.328 -2.20454 -0.02417 -0.09634 -0.44436 -0.73793 0 0 0 0 0 0.10982 0.00128 0.42557 0 -0.3355 0 1.9342 5.85917 0.69297 2.9853
VAL_342 -7.18199 1.29923 0.35206 -0.28345 0.23936 0.06202 1.72412 -1.68529 -0 -0 -0.39242 -0.27753 0 0 -0.55522 0 0 -0.00078 0.0002 0.27636 0 -0.7901 0 1.9342 0.08213 0.78027 -4.41682
ARG_343 -6.27788 0.63885 5.46524 -0.58181 0.09172 0.35345 3.04408 -2.67919 -0.02417 -0.09634 -3.25042 0.5646 0 0 0 -1.2354 0 -0.01446 0.03651 2.50603 0 -0.0278 0 -1.2888 -0.11133 0.85528 -2.03185
TYR_344 -5.92285 1.13841 1.46897 -1.23288 0.30603 0.87238 0.8194 -1.57394 -0 -0 0.12659 -0.20432 0 0 0 0 0 0.01833 0.00622 0 3.60217 -0.22455 2e-05 1.2797 -0.01672 1.51396 1.97689
VAL_345 -4.47617 0.98937 2.09393 -0.26166 0.12463 0.04861 0.98189 -1.58909 -0 -0 0.38927 0.52818 0 0 0 0 0 1.32128 0.05931 0.30299 0 0.21867 0 1.9342 -0.26451 1.69643 4.09731
LEU_346 -9.32052 1.3004 3.90633 -0.52128 0.22144 0.12771 3.00586 -2.89933 -0 -0 -2.47266 0.27361 0 0 0 0 0 0.19368 0.09258 1.09727 0 0.0034 0 0.18072 0.34564 1.2125 -3.25265
GLN_347 -8.41544 1.01635 7.06297 -0.25738 0.0267 0.19923 4.08722 -3.5648 -0.01263 -0.15649 -3.54185 -0.67132 0 0 0 -1.2354 0 0.01943 0.0593 0 3.27305 -0.09676 0 -0.18838 0.53268 0.8576 -1.00591
LEU_348 -9.59026 1.60891 2.83063 -0.4999 0.13439 0.13564 2.42149 -2.63194 -0.00928 -0.06311 -3.01874 0.07701 0 0 0 0 0 -0.04048 0.01525 0.97268 0 -0.01166 0 0.18072 0.29618 1.01621 -6.17626
THR_349 -4.89979 0.39042 4.01247 -0.11953 0.06521 0.05797 1.98017 -2.14591 -0.02597 -0.29309 -1.19595 -1.20352 0 0 0 0 0 0.33554 0.01313 0.58579 0 0.13228 2.26511 -1.0874 0.19991 1.03085 0.0977
LYS_350 -6.08974 0.61583 5.63623 -0.39464 0.04958 0.22048 2.03143 -2.35006 -0 -0 -3.02055 -0.07869 0 0 0 -0.68634 0 0.04835 0.03279 1.77539 0 0.27211 0 -1.5107 0.25377 1.35055 -1.84421
PRO_351 -5.47976 0.65037 4.33187 -0.19209 0.00208 0.13685 2.14556 -1.76483 -0 -0 -1.82661 -0.00794 0 0 0 0 0 -0.06628 0.01666 0.92072 0 -0.86818 0 -2.4119 -0.07592 1.36343 -3.12595
LEU_352 -9.46312 1.73265 2.63504 -0.50263 0.32401 0.13115 2.7579 -2.72693 -0 -0 -1.37809 0.24475 0 0 0 0 0 -0.05389 0.15412 0.32291 0 -0.2594 0 0.18072 -0.53409 0.80178 -5.63309
ASP_353 -5.57904 0.60872 7.5923 -0.20538 2e-05 0.6654 3.25085 -3.21466 -0 -0 -4.64953 0.00724 0 0 -0.74906 -0.93334 0 0.03285 0.469 0 3.65762 0.02713 0 -2.3716 -0.38216 0.89029 -0.88336
GLU_354 -5.3217 0.37403 6.40114 -0.33505 0.06431 0.39369 2.62598 -2.60358 -0.03208 -0.26939 -1.46324 -0.62631 0 0 0 0 0 -0.00622 0.02106 0 3.65531 -0.23211 0 -2.7348 -0.39676 0.54718 0.06147
ILE_355 -9.4687 0.92456 4.20313 -0.48799 0.26554 0.10124 2.67492 -2.98427 -0.00384 -0.05627 -1.65691 -0.08564 0 0 0 0 0 0.02032 0.09439 0.75604 0 -0.27307 0 0.73287 -0.22364 0.65239 -4.81494
LEU_356 -9.20405 1.33962 5.21147 -0.63544 0.42615 0.23502 2.87432 -3.22165 -0.0008 -0.01052 -2.50466 -0.13225 0 0 0 0 0 -0.00703 0.05694 0.96052 0 -0.14742 0 0.18072 0.12959 0.92268 -3.52678
GLU_357 -4.42767 0.224 5.08756 -0.21211 0.02188 0.28012 2.46796 -2.47435 -0.01412 -0.14544 -1.91847 -0.56067 0 0 0 0 0 0.05167 0.04735 0 3.00946 -0.25645 0 -2.7348 -0.11792 0.63431 -1.03767
GLU_358 -5.44701 0.26233 7.37581 -0.20685 0.02194 0.26897 3.67431 -3.33606 -0.0218 -0.18023 -4.38875 -0.561 0 0 0 -0.68634 0 0.10001 0.07435 0 3.00811 -0.27032 0 -2.7348 -0.57296 0.34791 -3.27239
MET_359 -10.0003 1.28069 5.25695 -0.40171 0.17311 0.104 3.18721 -3.34308 -0 -0 -2.83674 0.00422 0 0 0 0 0 0.06177 0.06561 1.79617 0 -0.14974 0 0.60916 -0.40601 0.53516 -4.06356
LYS_360 -4.40562 0.64147 6.60154 -0.95819 0.26748 0.67621 3.67701 -2.93069 -0 -0 -6.11962 0.24113 0 0 0 -0.74121 0 0.00174 0.13902 2.6357 0 0.02659 0 -1.5107 -0.16839 0.75032 -1.1762
ALA_361 -2.52227 0.1471 2.58413 -0.0225 0 0 1.47046 -1.52599 -0 -0 -0.64255 -0.36167 0 0 0 0 0 -0.06927 0 0 0 -0.35391 0 1.8394 -0.35611 0.55582 0.74264
ALA_362 -4.27253 0.3872 3.05347 -0.02846 0.00845 0 1.80642 -2.14771 -0 -0 -0.94033 -0.41615 0 0 0 0 0 7e-05 0 0 0 0.01813 0 1.8394 -0.62759 0.40026 -0.91936
ASP_363 -2.26428 0.36554 3.44598 -0.2331 0.04863 0.77169 1.36643 -1.5427 -0 -0 -1.11859 -0.57419 0 0 0 0 0 -0.06674 0.08036 0 2.00868 -0.57531 0 -2.3716 -0.07231 0.71759 -0.01393
LYS_364 -6.33576 1.01165 8.21377 -0.27308 0.05844 0.09776 3.4673 -3.35674 -0.00575 -0.01325 -4.64571 0.0522 0 0 0 0 0 0.1012 0.73811 0.70672 0 1.53495 0 -1.5107 2.99693 1.63203 4.47006
ILE_365 -5.75838 1.27261 2.4637 -0.60204 0.41657 0.20003 1.29121 -1.64588 -0 -0 -1.10718 0.00316 0 0 -0.43843 0 0 0.08628 0.05651 0.23184 0 0.61778 0 0.73287 3.18592 1.58677 2.59333
GLU_366 -1.73569 0.15012 2.16246 -0.21559 0.03248 0.32385 0.72387 -0.91306 -0 -0 -0.26682 -0.61328 0 0 0 0 0 0.01219 0.01918 0 2.96514 -0.11228 0 -2.7348 0.164 0.55483 0.5166
GLU_367 -3.5846 0.52962 4.06458 -0.47499 0.079 0.7315 2.07805 -2.03869 -0 -0 -0.81476 -1.48417 0 0 -1.05647 0 0 0.00232 0.07939 0 4.52114 -0.01659 0 -2.7348 -0.17555 0.25875 -0.03629
ASN_368 -2.46558 0.3914 2.48397 -0.33942 0.07551 0.69039 1.09857 -1.15416 -0 -0 -1.2705 -0.89374 0 0 -1.05647 0 0 0.03644 0.06002 0 1.67546 -1.04347 0 -0.93687 -0.3702 0.22685 -2.7918
ALA_369 -2.68279 0.71844 0.93769 -0.02101 0 0 0.14127 -1.01623 -0 -0 0.40382 -0.43478 0 0 0 0 0 0.04384 0 0 0 -0.52137 0 1.8394 -0.42031 0.77004 -0.24197
PRO_370 -4.35596 0.68034 2.61072 -0.17038 0.00013 0.11465 0.70788 -1.21639 -0 -0 -1.35086 0.16088 0 0 0 0 0 -0.01825 0.0207 0.76644 0 -1.02018 0 -2.4119 -0.3272 1.0767 -4.73269
PHE_371 -2.49259 0.28813 2.50613 -0.84819 0.08564 0.08273 1.18371 -1.36658 -0 -0 0.29419 -0.44453 0 0 0 0 0 0.00124 0.10267 0 2.04921 0.1279 0 1.0402 -0.6718 0.55641 2.49448
GLY_372 -2.16504 0.43736 2.35944 -5e-05 0 0 0.58259 -1.18728 -0.01332 -0.10588 0.74851 -0.42533 0 0 0 0 0 -0.14196 0 0 0 -1.40422 0 0.83697 -0.82317 0.2863 -1.01507
GLU_373 -4.96348 0.83953 4.77035 -0.21497 0.02878 0.35075 2.18117 -2.26177 -0.03865 -0.25225 -3.45072 -0.6551 0 0 0 -0.39883 0 -0.03321 0.12074 0 2.91803 0.5572 0 -2.7348 -0.16128 0.38869 -3.00981
ASP_374 -6.89713 0.80057 7.18475 -0.10729 0.00199 0.31873 2.06925 -3.27094 -0.00029 -0.00116 -1.42981 -0.19501 0 0 0 0 0 0.25423 0.00206 0 2.46642 0.82781 0 -2.3716 0.64541 0.9083 1.20629
PHE_375 -8.66356 0.97298 2.22541 -0.57493 0.02164 0.27339 2.38305 -2.0198 -0.0144 -0.0487 -2.53867 0.10194 0 0 0 0 0 0.0738 0.06625 0 2.312 -0.12509 0 1.0402 0.11918 1.38742 -3.00789
ILE_376 -5.48657 0.64685 1.65319 -0.46179 0.33 0.09672 0.7537 -1.50379 -0.00183 -0.02197 -0.43796 -0.0353 0 0 0 0 0 -0.05988 0.03528 0.33302 0 -0.76149 0 0.73287 -0.37807 0.97296 -3.59405
PHE_377 -9.31745 1.5904 3.05174 -0.60138 0.06987 0.29037 2.85361 -2.62744 -0.01477 -0.05017 -2.22729 0.0276 0 0 0 0 0 -0.00246 0.13832 0 1.93842 -0.24087 0 1.0402 -0.36908 0.49935 -3.95102
ASP_378 -5.41309 0.34917 5.92923 -0.08919 0.00698 0.25318 3.46544 -2.819 -0.00037 -0.00147 -4.97672 -0.02729 0 0 0 -1.08332 0 0.06404 0.03167 0 2.4669 0.29 0 -2.3716 -0.03719 0.50312 -3.45948
SER_379 -5.44161 0.3893 4.79371 -0.03131 0 0.04585 2.8457 -2.49023 -0 -0 -2.64932 -0.7963 0 0 0 0 0 0.00913 0.01053 0.54077 0 -0.29891 1.90798 -0.77834 0.16272 0.39533 -1.385
TRP_380 -5.97407 0.60894 2.67378 -0.77967 0.05502 0.31812 1.99235 -1.93729 -0.01208 -0.04931 -2.05678 -0.24928 0 0 0 0 0 0.28821 0.12411 0 1.59496 -0.1305 0 1.6906 0.14597 0.33724 -1.35967
LEU_381 -8.9706 1.66472 3.93391 -0.51288 0.40045 0.12229 3.131 -2.92092 -0.00825 -0.06467 -2.38884 0.05726 0 0 0 0 0 -0.01958 0.43606 0.9251 0 -0.17359 0 0.18072 0.15631 0.76865 -3.28285
SER_382 -4.55992 0.54315 4.16381 -0.0187 0 0.02974 2.59626 -2.19313 -0.02062 -0.12063 -3.76221 -0.92949 0 0 0 -0.59619 0 -0.03697 0.01387 0.34418 0 -0.3446 1.79631 -0.77834 1.10377 0.91575 -1.85395
ASP_383 -5.59721 0.67311 8.26181 -0.21727 0.11677 0.6922 3.63048 -3.33865 -0.03985 -0.37764 -7.23691 -1.5759 0 0 -0.6465 0 0 0.05718 0.00422 0 2.03505 -0.61123 0 -2.3716 1.15742 0.56796 -4.81656
THR_384 -2.51389 0.1242 3.64868 -0.13254 0.04188 0.06391 1.87763 -1.57689 -0 -0 -2.58877 -0.09036 0 0 -1.00354 -0.39573 0 0.01879 0.00616 0.03479 0 0.00903 4.10077 -1.0874 0.14887 0.44217 1.12775
ASN_385 -3.24933 0.39113 4.13593 -0.19064 0.03462 0.30585 1.29974 -1.72447 -0.01044 -0.10441 -1.81695 -0.44223 0 0 -0.6465 0 0 -0.05166 0.00011 0 1.93178 -0.41057 0 -0.93687 -0.34632 0.34486 -1.48638
LYS_386 -2.13768 0.20631 2.75945 -0.33386 0.06121 0.21663 0.92096 -1.17591 -0 -0 -0.83228 -0.39069 0 0 0 0 0 -0.11258 0.01732 1.50708 0 -0.13965 0 -1.5107 -0.47572 0.24781 -1.1723
LYS_387 -3.57443 0.13396 4.31403 -0.50324 0.14952 0.31295 0.64719 -1.66953 -0.01064 -0.12262 -0.33069 0.07388 0 0 0 0 0 0.02159 0.03124 1.74152 0 -0.04423 0 -1.5107 -0.03751 0.24176 -0.13597
LEU_388 -1.3367 0.04624 1.19925 -0.54209 0.17142 0.12632 0.1524 -0.62018 -0 -0 -0.04625 0.28845 0 0 0 0 0 -0.06193 0.01397 0.43214 0 -0.16903 0 0.18072 -0.17026 0.22257 -0.11296
ILE_389 -6.22303 0.44442 2.46943 -0.56603 0.41815 0.11042 0.64697 -1.8133 -0.00018 -0.00382 0.10532 -0.1897 0 0 0 0 0 0.14527 0.11743 1.32454 0 0.18785 0 0.73287 -0.02104 0.65731 -1.45713
GLN_390 -3.34672 0.2158 2.48545 -0.69393 0.10611 0.47856 0.97833 -1.44987 -0.01402 -0.16244 -0.80542 -0.27037 0 0 -0.87228 0 0 -0.02696 0.0717 0 2.64786 0.13303 0 -0.18838 0.21768 0.77317 0.2773
ASN_391 -3.9601 0.24675 3.42386 -0.17489 0.00588 0.24325 1.49139 -1.85502 -0.01865 -0.15318 -2.25579 -0.43893 0 0 -0.87228 -0.59619 0 -0.03012 0.02087 0 2.19591 0.15829 0 -0.93687 0.04019 0.33255 -3.13309
THR_392 -5.138 0.41811 4.31096 -0.0963 0.06469 0.06316 2.79988 -2.23215 -0.02286 -0.31946 -3.28695 -0.81853 0 0 0 -0.73213 0 -0.0026 0.05689 0.11641 0 -0.50933 2.36544 -1.0874 -0.21127 0.47973 -3.78171
TYR_393 -4.8973 0.53264 1.05723 -0.95315 0.0977 0.50603 0.7239 -1.09647 -0 -0 -0.51998 -0.35336 0 0 0 0 0 0.00765 0.0021 0 1.59366 -0.38227 7e-05 1.2797 -0.20014 0.44038 -2.1616
GLY_394 -2.79754 0.17127 2.89667 -0.00128 0 0 1.94519 -1.54292 -0 -0 -2.28092 -0.33964 0 0 0 0 0 -0.08866 0 0 0 -0.97537 0 0.83697 0.29217 0.21722 -1.66684
THR_395 -5.2605 0.46498 3.50501 -0.16805 0.0889 0.05936 2.39494 -2.17518 -0.0101 -0.04783 -3.57323 0.38316 0 0 0 -0.44534 0 0.05049 0.00101 0.23539 0 -0.17459 4.13636 -1.0874 0.32073 0.32729 -0.97458
GLY_396 -4.82398 0.62051 3.15511 -0.00043 0 0 2.64021 -2.09582 -0 -0 -2.3313 -0.29266 0 0 0 0 0 -0.0659 0 0 0 0.62839 0 0.83697 0.69955 0.34532 -0.68404
TYR_397 -8.08116 0.55222 3.81392 -0.6414 0.11384 0.37137 2.40022 -2.61644 -0 -0 -2.4819 -0.24672 0 0 0 0 0 0.08455 0.01229 0 2.37315 -0.17907 0.00201 1.2797 1.15184 0.3014 -1.79019
TYR_398 -12.0435 0.98436 3.62243 -0.68362 0.10422 0.43697 2.96151 -3.25156 -0.00973 -0.06088 -2.32381 -0.2317 0 0 0 0 0 0.14856 0.7234 0 3.59654 -0.11852 0.05484 1.2797 0.79106 0.5587 -3.46102
TYR_399 -7.28626 0.67502 6.64723 -0.90668 0.09544 0.19191 3.50376 -3.45153 -0.00751 -0.04532 -4.57575 -0.40202 0 0 0 -0.39883 0 -0.05796 0.02202 0 2.04812 0.06965 0.01306 1.2797 0.10992 0.90661 -1.56942
LEU_400 -7.62477 0.59787 1.70483 -0.64834 0.21465 0.21464 1.39237 -1.90579 -0.0221 -0.12659 -0.873 0.14863 0 0 0 0 0 0.06581 0.16169 0.5886 0 -0.22002 0 0.18072 -0.16098 0.7903 -5.52148
GLN_401 -5.62829 0.48939 4.45064 -0.3782 0.06758 0.24316 2.45517 -2.27152 -0.00439 -0.08324 -2.37952 -0.16492 0 0 -0.99165 0 0 -0.04215 0.05991 0 2.81094 0.11828 0 -0.18838 -0.10464 0.43052 -1.11134
ASP_402 -6.45323 0.54937 7.9838 -0.18295 0.05804 0.56651 3.2979 -3.34101 -0.00106 -0.01444 -5.32188 -1.49584 0 0 -1.07053 0 0 -0.07972 0.23914 0 2.48571 -0.46491 0 -2.3716 -0.23248 0.39351 -5.45566
ILE_403 -5.65741 0.65512 2.21472 -0.7238 0.38248 0.28481 1.35028 -1.6228 -0 -0 0.49107 0.27863 0 0 0 0 0 -0.14688 0.11065 0.79056 0 0.2478 0 0.73287 -0.11582 0.64371 -0.08399
ASP_404 -3.57558 0.70812 5.75346 -0.12298 0.05071 0.38985 2.31254 -2.23211 -0.00575 -0.01325 -6.44392 -0.14481 0 0 -0.6321 -0.74121 0 -0.06958 0.0587 0 2.34714 -0.38739 0 -2.3716 -0.40249 0.67514 -4.8471
GLY:CtermProteinFull_405 -2.0881 0.17412 4.32111 -0.0002 0 0 1.18337 -1.65618 -0.00106 -0.01444 -3.39347 0.18704 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.40004 0.33594 -0.51492
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 344 DOMAINID 504 MODEL 3 T0987
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 167.850
ATOM      1  N   ASN A   1      43.329 -41.547  28.611  1.00  3.890          N  
ATOM      2  CA  ASN A   1      42.787 -42.502  29.573  1.00  3.890          C  
ATOM      3  C   ASN A   1      42.402 -41.809  30.874  1.00  3.890          C  
ATOM      4  O   ASN A   1      41.268 -41.934  31.340  1.00  3.890          O  
ATOM      5  CB  ASN A   1      43.776 -43.625  29.839  1.00  5.450          C  
ATOM      6  CG  ASN A   1      43.942 -44.529  28.652  1.00  5.450          C  
ATOM      7  OD1 ASN A   1      43.108 -44.514  27.738  1.00  5.450          O  
ATOM      8  ND2 ASN A   1      44.987 -45.311  28.644  1.00  5.450          N  
ATOM      9 1H   ASN A   1      43.452 -42.002  27.718  1.00  4.670          H  
ATOM     10 2H   ASN A   1      42.686 -40.774  28.514  1.00  4.670          H  
ATOM     11 3H   ASN A   1      44.223 -41.194  28.944  1.00  4.670          H  
ATOM     12  HA  ASN A   1      41.876 -42.933  29.158  1.00  4.670          H  
ATOM     13 1HB  ASN A   1      44.748 -43.199  30.099  1.00  6.540          H  
ATOM     14 2HB  ASN A   1      43.438 -44.214  30.690  1.00  6.540          H  
ATOM     15 1HD2 ASN A   1      45.141 -45.934  27.874  1.00  6.540          H  
ATOM     16 2HD2 ASN A   1      45.636 -45.293  29.405  1.00  6.540          H  
ATOM     17  N   ALA A   2      43.351 -41.098  31.474  1.00  3.890          N  
ATOM     18  CA  ALA A   2      43.086 -40.348  32.695  1.00  3.890          C  
ATOM     19  C   ALA A   2      42.086 -39.248  32.417  1.00  3.890          C  
ATOM     20  O   ALA A   2      42.092 -38.674  31.329  1.00  3.890          O  
ATOM     21  CB  ALA A   2      44.361 -39.726  33.235  1.00  5.450          C  
ATOM     22  H   ALA A   2      44.288 -41.038  31.060  1.00  4.670          H  
ATOM     23  HA  ALA A   2      42.664 -41.027  33.435  1.00  4.670          H  
ATOM     24 1HB  ALA A   2      44.137 -39.175  34.147  1.00  6.540          H  
ATOM     25 2HB  ALA A   2      45.089 -40.508  33.447  1.00  6.540          H  
ATOM     26 3HB  ALA A   2      44.774 -39.044  32.489  1.00  6.540          H  
ATOM     27  N   GLN A   3      41.250 -38.907  33.395  1.00  3.890          N  
ATOM     28  CA  GLN A   3      40.372 -37.767  33.174  1.00  3.890          C  
ATOM     29  C   GLN A   3      41.222 -36.563  32.843  1.00  3.890          C  
ATOM     30  O   GLN A   3      42.116 -36.211  33.624  1.00  3.890          O  
ATOM     31  CB  GLN A   3      39.507 -37.467  34.405  1.00  5.450          C  
ATOM     32  CG  GLN A   3      38.693 -36.152  34.307  1.00  5.450          C  
ATOM     33  CD  GLN A   3      37.615 -36.165  33.249  1.00  5.450          C  
ATOM     34  OE1 GLN A   3      36.770 -37.066  33.213  1.00  5.450          O  
ATOM     35  NE2 GLN A   3      37.645 -35.164  32.362  1.00  5.450          N  
ATOM     36  H   GLN A   3      41.238 -39.418  34.265  1.00  4.670          H  
ATOM     37  HA  GLN A   3      39.723 -37.978  32.324  1.00  4.670          H  
ATOM     38 1HB  GLN A   3      38.805 -38.285  34.565  1.00  6.540          H  
ATOM     39 2HB  GLN A   3      40.142 -37.399  35.286  1.00  6.540          H  
ATOM     40 1HG  GLN A   3      38.206 -35.988  35.266  1.00  6.540          H  
ATOM     41 2HG  GLN A   3      39.363 -35.314  34.097  1.00  6.540          H  
ATOM     42 1HE2 GLN A   3      36.958 -35.112  31.634  1.00  6.540          H  
ATOM     43 2HE2 GLN A   3      38.385 -34.441  32.405  1.00  6.540          H  
ATOM     44  N   MET A   4      40.910 -35.937  31.707  1.00  3.890          N  
ATOM     45  CA  MET A   4      41.626 -34.788  31.184  1.00  3.890          C  
ATOM     46  C   MET A   4      41.141 -33.433  31.679  1.00  3.890          C  
ATOM     47  O   MET A   4      40.013 -33.270  32.165  1.00  3.890          O  
ATOM     48  CB  MET A   4      41.640 -34.827  29.664  1.00  5.450          C  
ATOM     49  CG  MET A   4      42.417 -36.022  29.108  1.00  5.450          C  
ATOM     50  SD  MET A   4      42.478 -36.064  27.307  1.00  5.450          S  
ATOM     51  CE  MET A   4      43.702 -34.801  26.952  1.00  5.450          C  
ATOM     52  H   MET A   4      40.164 -36.330  31.150  1.00  4.670          H  
ATOM     53  HA  MET A   4      42.656 -34.882  31.496  1.00  4.670          H  
ATOM     54 1HB  MET A   4      40.620 -34.863  29.282  1.00  6.540          H  
ATOM     55 2HB  MET A   4      42.098 -33.918  29.289  1.00  6.540          H  
ATOM     56 1HG  MET A   4      43.438 -35.990  29.491  1.00  6.540          H  
ATOM     57 2HG  MET A   4      41.960 -36.947  29.459  1.00  6.540          H  
ATOM     58 1HE  MET A   4      43.820 -34.722  25.885  1.00  6.540          H  
ATOM     59 2HE  MET A   4      43.378 -33.846  27.344  1.00  6.540          H  
ATOM     60 3HE  MET A   4      44.642 -35.075  27.400  1.00  6.540          H  
ATOM     61  N   GLY A   5      42.030 -32.455  31.508  1.00  3.890          N  
ATOM     62  CA  GLY A   5      41.856 -31.047  31.854  1.00  3.890          C  
ATOM     63  C   GLY A   5      41.211 -30.222  30.740  1.00  3.890          C  
ATOM     64  O   GLY A   5      41.104 -28.998  30.844  1.00  3.890          O  
ATOM     65  H   GLY A   5      42.929 -32.728  31.114  1.00  4.670          H  
ATOM     66 1HA  GLY A   5      41.254 -30.966  32.756  1.00  4.670          H  
ATOM     67 2HA  GLY A   5      42.833 -30.627  32.102  1.00  4.670          H  
ATOM     68  N   GLU A   6      40.793 -30.886  29.665  1.00  3.890          N  
ATOM     69  CA  GLU A   6      40.175 -30.227  28.521  1.00  3.890          C  
ATOM     70  C   GLU A   6      39.075 -31.128  27.990  1.00  3.890          C  
ATOM     71  O   GLU A   6      39.135 -32.348  28.153  1.00  3.890          O  
ATOM     72  CB  GLU A   6      41.199 -29.971  27.398  1.00  5.450          C  
ATOM     73  CG  GLU A   6      41.733 -31.255  26.692  1.00  5.450          C  
ATOM     74  CD  GLU A   6      42.814 -30.979  25.647  1.00  5.450          C  
ATOM     75  OE1 GLU A   6      43.878 -30.557  26.056  1.00  5.450          O  
ATOM     76  OE2 GLU A   6      42.592 -31.215  24.435  1.00  5.450          O  
ATOM     77  H   GLU A   6      40.912 -31.887  29.645  1.00  4.670          H  
ATOM     78  HA  GLU A   6      39.733 -29.283  28.841  1.00  4.670          H  
ATOM     79 1HB  GLU A   6      40.755 -29.334  26.644  1.00  6.540          H  
ATOM     80 2HB  GLU A   6      42.057 -29.437  27.809  1.00  6.540          H  
ATOM     81 1HG  GLU A   6      42.129 -31.917  27.454  1.00  6.540          H  
ATOM     82 2HG  GLU A   6      40.905 -31.765  26.201  1.00  6.540          H  
ATOM     83  N   GLY A   7      38.080 -30.548  27.329  1.00  3.890          N  
ATOM     84  CA  GLY A   7      37.057 -31.371  26.702  1.00  3.890          C  
ATOM     85  C   GLY A   7      37.604 -31.886  25.385  1.00  3.890          C  
ATOM     86  O   GLY A   7      38.477 -31.264  24.788  1.00  3.890          O  
ATOM     87  H   GLY A   7      38.051 -29.542  27.243  1.00  4.670          H  
ATOM     88 1HA  GLY A   7      36.796 -32.205  27.355  1.00  4.670          H  
ATOM     89 2HA  GLY A   7      36.156 -30.783  26.534  1.00  4.670          H  
ATOM     90  N   ARG A   8      37.021 -32.949  24.837  1.00  3.890          N  
ATOM     91  CA  ARG A   8      37.506 -33.438  23.547  1.00  3.890          C  
ATOM     92  C   ARG A   8      37.453 -32.369  22.461  1.00  3.890          C  
ATOM     93  O   ARG A   8      38.337 -32.305  21.595  1.00  3.890          O  
ATOM     94  CB  ARG A   8      36.732 -34.665  23.072  1.00  5.450          C  
ATOM     95  CG  ARG A   8      37.154 -35.187  21.672  1.00  5.450          C  
ATOM     96  CD  ARG A   8      38.570 -35.690  21.658  1.00  5.450          C  
ATOM     97  NE  ARG A   8      39.011 -36.080  20.333  1.00  5.450          N  
ATOM     98  CZ  ARG A   8      39.509 -35.222  19.400  1.00  5.450          C  
ATOM     99  NH1 ARG A   8      39.589 -33.921  19.643  1.00  5.450          N  
ATOM    100  NH2 ARG A   8      39.921 -35.692  18.230  1.00  5.450          N  
ATOM    101  H   ARG A   8      36.290 -33.439  25.336  1.00  4.670          H  
ATOM    102  HA  ARG A   8      38.546 -33.723  23.692  1.00  4.670          H  
ATOM    103 1HB  ARG A   8      36.862 -35.477  23.783  1.00  6.540          H  
ATOM    104 2HB  ARG A   8      35.669 -34.431  23.027  1.00  6.540          H  
ATOM    105 1HG  ARG A   8      36.513 -36.026  21.410  1.00  6.540          H  
ATOM    106 2HG  ARG A   8      37.037 -34.413  20.917  1.00  6.540          H  
ATOM    107 1HD  ARG A   8      39.258 -34.942  22.021  1.00  6.540          H  
ATOM    108 2HD  ARG A   8      38.633 -36.567  22.302  1.00  6.540          H  
ATOM    109  HE  ARG A   8      38.970 -37.063  20.097  1.00  6.540          H  
ATOM    110 1HH1 ARG A   8      39.252 -33.517  20.535  1.00  6.540          H  
ATOM    111 2HH1 ARG A   8      39.970 -33.295  18.926  1.00  6.540          H  
ATOM    112 1HH2 ARG A   8      39.866 -36.680  18.032  1.00  6.540          H  
ATOM    113 2HH2 ARG A   8      40.290 -35.057  17.532  1.00  6.540          H  
ATOM    114  N   LEU A   9      36.414 -31.531  22.514  1.00  3.890          N  
ATOM    115  CA  LEU A   9      36.161 -30.478  21.539  1.00  3.890          C  
ATOM    116  C   LEU A   9      37.254 -29.420  21.522  1.00  3.890          C  
ATOM    117  O   LEU A   9      37.368 -28.663  20.559  1.00  3.890          O  
ATOM    118  CB  LEU A   9      34.818 -29.801  21.836  1.00  5.450          C  
ATOM    119  CG  LEU A   9      33.533 -30.670  21.658  1.00  5.450          C  
ATOM    120  CD1 LEU A   9      32.336 -29.869  22.153  1.00  5.450          C  
ATOM    121  CD2 LEU A   9      33.343 -31.062  20.188  1.00  5.450          C  
ATOM    122  H   LEU A   9      35.738 -31.655  23.253  1.00  4.670          H  
ATOM    123  HA  LEU A   9      36.139 -30.929  20.551  1.00  4.670          H  
ATOM    124 1HB  LEU A   9      34.839 -29.444  22.864  1.00  6.540          H  
ATOM    125 2HB  LEU A   9      34.723 -28.935  21.181  1.00  6.540          H  
ATOM    126  HG  LEU A   9      33.612 -31.572  22.260  1.00  6.540          H  
ATOM    127 1HD1 LEU A   9      31.430 -30.467  22.049  1.00  6.540          H  
ATOM    128 2HD1 LEU A   9      32.477 -29.609  23.202  1.00  6.540          H  
ATOM    129 3HD1 LEU A   9      32.237 -28.958  21.564  1.00  6.540          H  
ATOM    130 1HD2 LEU A   9      32.435 -31.658  20.092  1.00  6.540          H  
ATOM    131 2HD2 LEU A   9      33.251 -30.162  19.579  1.00  6.540          H  
ATOM    132 3HD2 LEU A   9      34.182 -31.650  19.835  1.00  6.540          H  
ATOM    133  N   ALA A  10      38.028 -29.324  22.610  1.00  3.890          N  
ATOM    134  CA  ALA A  10      39.117 -28.368  22.691  1.00  3.890          C  
ATOM    135  C   ALA A  10      40.114 -28.674  21.591  1.00  3.890          C  
ATOM    136  O   ALA A  10      40.716 -27.770  21.006  1.00  3.890          O  
ATOM    137  CB  ALA A  10      39.792 -28.446  24.046  1.00  5.450          C  
ATOM    138  H   ALA A  10      37.916 -29.985  23.377  1.00  4.670          H  
ATOM    139  HA  ALA A  10      38.718 -27.368  22.534  1.00  4.670          H  
ATOM    140 1HB  ALA A  10      40.590 -27.731  24.080  1.00  6.540          H  
ATOM    141 2HB  ALA A  10      39.071 -28.228  24.826  1.00  6.540          H  
ATOM    142 3HB  ALA A  10      40.196 -29.450  24.194  1.00  6.540          H  
ATOM    143  N   ASN A  11      40.276 -29.976  21.305  1.00  3.890          N  
ATOM    144  CA  ASN A  11      41.155 -30.490  20.287  1.00  3.890          C  
ATOM    145  C   ASN A  11      42.586 -30.003  20.495  1.00  3.890          C  
ATOM    146  O   ASN A  11      43.296 -29.767  19.512  1.00  3.890          O  
ATOM    147  CB  ASN A  11      40.612 -30.025  18.933  1.00  5.450          C  
ATOM    148  CG  ASN A  11      40.982 -30.868  17.737  1.00  5.450          C  
ATOM    149  OD1 ASN A  11      40.921 -32.107  17.785  1.00  5.450          O  
ATOM    150  ND2 ASN A  11      41.364 -30.223  16.660  1.00  5.450          N  
ATOM    151  H   ASN A  11      39.723 -30.684  21.792  1.00  4.670          H  
ATOM    152  HA  ASN A  11      41.153 -31.578  20.346  1.00  4.670          H  
ATOM    153 1HB  ASN A  11      39.521 -29.977  18.995  1.00  6.540          H  
ATOM    154 2HB  ASN A  11      40.960 -29.010  18.744  1.00  6.540          H  
ATOM    155 1HD2 ASN A  11      41.619 -30.726  15.833  1.00  6.540          H  
ATOM    156 2HD2 ASN A  11      41.402 -29.222  16.670  1.00  6.540          H  
ATOM    157  N   TYR A  12      43.064 -29.895  21.748  1.00  3.890          N  
ATOM    158  CA  TYR A  12      44.416 -29.400  21.921  1.00  3.890          C  
ATOM    159  C   TYR A  12      45.367 -30.572  21.884  1.00  3.890          C  
ATOM    160  O   TYR A  12      46.389 -30.555  21.198  1.00  3.890          O  
ATOM    161  CB  TYR A  12      44.565 -28.668  23.245  1.00  5.450          C  
ATOM    162  CG  TYR A  12      43.734 -27.379  23.468  1.00  5.450          C  
ATOM    163  CD1 TYR A  12      43.287 -27.116  24.757  1.00  5.450          C  
ATOM    164  CD2 TYR A  12      43.457 -26.462  22.455  1.00  5.450          C  
ATOM    165  CE1 TYR A  12      42.593 -25.961  25.039  1.00  5.450          C  
ATOM    166  CE2 TYR A  12      42.757 -25.292  22.745  1.00  5.450          C  
ATOM    167  CZ  TYR A  12      42.329 -25.046  24.035  1.00  5.450          C  
ATOM    168  OH  TYR A  12      41.640 -23.890  24.351  1.00  5.450          O  
ATOM    169  H   TYR A  12      42.521 -30.154  22.584  1.00  4.670          H  
ATOM    170  HA  TYR A  12      44.663 -28.736  21.101  1.00  4.670          H  
ATOM    171 1HB  TYR A  12      44.335 -29.343  24.036  1.00  6.540          H  
ATOM    172 2HB  TYR A  12      45.611 -28.411  23.364  1.00  6.540          H  
ATOM    173  HD1 TYR A  12      43.501 -27.829  25.557  1.00  6.540          H  
ATOM    174  HD2 TYR A  12      43.782 -26.642  21.443  1.00  6.540          H  
ATOM    175  HE1 TYR A  12      42.259 -25.767  26.056  1.00  6.540          H  
ATOM    176  HE2 TYR A  12      42.547 -24.572  21.955  1.00  6.540          H  
ATOM    177  HH  TYR A  12      41.692 -23.260  23.626  1.00  6.540          H  
ATOM    178  N   SER A  13      45.017 -31.640  22.595  1.00  3.890          N  
ATOM    179  CA  SER A  13      45.891 -32.807  22.607  1.00  3.890          C  
ATOM    180  C   SER A  13      46.010 -33.393  21.203  1.00  3.890          C  
ATOM    181  O   SER A  13      47.061 -33.892  20.780  1.00  3.890          O  
ATOM    182  CB  SER A  13      45.307 -33.847  23.521  1.00  5.450          C  
ATOM    183  OG  SER A  13      44.111 -34.354  22.985  1.00  5.450          O  
ATOM    184  H   SER A  13      44.159 -31.617  23.167  1.00  4.670          H  
ATOM    185  HA  SER A  13      46.875 -32.518  22.957  1.00  4.670          H  
ATOM    186 1HB  SER A  13      46.005 -34.646  23.667  1.00  6.540          H  
ATOM    187 2HB  SER A  13      45.117 -33.390  24.491  1.00  6.540          H  
ATOM    188  HG  SER A  13      43.804 -35.024  23.605  1.00  6.540          H  
ATOM    189  N   ALA A  14      44.940 -33.242  20.429  1.00  3.890          N  
ATOM    190  CA  ALA A  14      44.905 -33.730  19.070  1.00  3.890          C  
ATOM    191  C   ALA A  14      45.693 -32.839  18.117  1.00  3.890          C  
ATOM    192  O   ALA A  14      46.579 -33.319  17.402  1.00  3.890          O  
ATOM    193  CB  ALA A  14      43.472 -33.808  18.616  1.00  5.450          C  
ATOM    194  H   ALA A  14      44.109 -32.842  20.842  1.00  4.670          H  
ATOM    195  HA  ALA A  14      45.351 -34.724  19.054  1.00  4.670          H  
ATOM    196 1HB  ALA A  14      43.424 -34.194  17.601  1.00  6.540          H  
ATOM    197 2HB  ALA A  14      42.912 -34.459  19.284  1.00  6.540          H  
ATOM    198 3HB  ALA A  14      43.065 -32.814  18.649  1.00  6.540          H  
ATOM    199  N   SER A  15      45.417 -31.528  18.120  1.00  3.890          N  
ATOM    200  CA  SER A  15      46.082 -30.645  17.174  1.00  3.890          C  
ATOM    201  C   SER A  15      47.550 -30.417  17.538  1.00  3.890          C  
ATOM    202  O   SER A  15      48.382 -30.106  16.676  1.00  3.890          O  
ATOM    203  CB  SER A  15      45.302 -29.349  17.052  1.00  5.450          C  
ATOM    204  OG  SER A  15      45.354 -28.593  18.218  1.00  5.450          O  
ATOM    205  H   SER A  15      44.718 -31.119  18.739  1.00  4.670          H  
ATOM    206  HA  SER A  15      46.056 -31.125  16.197  1.00  4.670          H  
ATOM    207 1HB  SER A  15      45.677 -28.780  16.222  1.00  6.540          H  
ATOM    208 2HB  SER A  15      44.264 -29.584  16.832  1.00  6.540          H  
ATOM    209  HG  SER A  15      44.635 -28.944  18.787  1.00  6.540          H  
ATOM    210  N   GLY A  16      47.909 -30.675  18.794  1.00  3.890          N  
ATOM    211  CA  GLY A  16      49.276 -30.565  19.250  1.00  3.890          C  
ATOM    212  C   GLY A  16      50.054 -31.864  19.041  1.00  3.890          C  
ATOM    213  O   GLY A  16      51.206 -31.968  19.464  1.00  3.890          O  
ATOM    214  H   GLY A  16      47.202 -30.861  19.510  1.00  4.670          H  
ATOM    215 1HA  GLY A  16      49.770 -29.743  18.732  1.00  4.670          H  
ATOM    216 2HA  GLY A  16      49.271 -30.318  20.312  1.00  4.670          H  
ATOM    217  N   ASN A  17      49.440 -32.903  18.449  1.00  3.890          N  
ATOM    218  CA  ASN A  17      50.162 -34.164  18.268  1.00  3.890          C  
ATOM    219  C   ASN A  17      50.779 -34.604  19.582  1.00  3.890          C  
ATOM    220  O   ASN A  17      51.942 -35.000  19.602  1.00  3.890          O  
ATOM    221  CB  ASN A  17      51.287 -33.991  17.253  1.00  5.450          C  
ATOM    222  CG  ASN A  17      51.841 -35.275  16.696  1.00  5.450          C  
ATOM    223  OD1 ASN A  17      51.104 -36.206  16.335  1.00  5.450          O  
ATOM    224  ND2 ASN A  17      53.154 -35.347  16.646  1.00  5.450          N  
ATOM    225  H   ASN A  17      48.476 -32.834  18.107  1.00  4.670          H  
ATOM    226  HA  ASN A  17      49.459 -34.933  17.942  1.00  4.670          H  
ATOM    227 1HB  ASN A  17      50.926 -33.381  16.425  1.00  6.540          H  
ATOM    228 2HB  ASN A  17      52.113 -33.449  17.708  1.00  6.540          H  
ATOM    229 1HD2 ASN A  17      53.599 -36.170  16.299  1.00  6.540          H  
ATOM    230 2HD2 ASN A  17      53.716 -34.572  17.018  1.00  6.540          H  
ATOM    231  N   THR A  18      50.028 -34.547  20.672  1.00  3.890          N  
ATOM    232  CA  THR A  18      50.632 -34.837  21.948  1.00  3.890          C  
ATOM    233  C   THR A  18      51.239 -36.194  22.109  1.00  3.890          C  
ATOM    234  O   THR A  18      50.786 -37.192  21.536  1.00  3.890          O  
ATOM    235  CB  THR A  18      49.675 -34.696  23.093  1.00  5.450          C  
ATOM    236  OG1 THR A  18      50.449 -34.794  24.290  1.00  5.450          O  
ATOM    237  CG2 THR A  18      48.633 -35.805  23.109  1.00  5.450          C  
ATOM    238  H   THR A  18      49.046 -34.256  20.625  1.00  4.670          H  
ATOM    239  HA  THR A  18      51.427 -34.107  22.102  1.00  4.670          H  
ATOM    240  HB  THR A  18      49.192 -33.741  23.019  1.00  6.540          H  
ATOM    241  HG1 THR A  18      49.860 -34.758  25.072  1.00  6.540          H  
ATOM    242 1HG2 THR A  18      47.991 -35.657  23.968  1.00  6.540          H  
ATOM    243 2HG2 THR A  18      48.045 -35.772  22.198  1.00  6.540          H  
ATOM    244 3HG2 THR A  18      49.093 -36.780  23.201  1.00  6.540          H  
ATOM    245  N   PHE A  19      52.279 -36.227  22.932  1.00  3.890          N  
ATOM    246  CA  PHE A  19      52.913 -37.478  23.314  1.00  3.890          C  
ATOM    247  C   PHE A  19      52.541 -37.805  24.763  1.00  3.890          C  
ATOM    248  O   PHE A  19      52.958 -38.827  25.313  1.00  3.890          O  
ATOM    249  CB  PHE A  19      54.440 -37.390  23.205  1.00  5.450          C  
ATOM    250  CG  PHE A  19      55.020 -37.115  21.819  1.00  5.450          C  
ATOM    251  CD1 PHE A  19      54.270 -37.154  20.645  1.00  5.450          C  
ATOM    252  CD2 PHE A  19      56.359 -36.828  21.709  1.00  5.450          C  
ATOM    253  CE1 PHE A  19      54.854 -36.896  19.437  1.00  5.450          C  
ATOM    254  CE2 PHE A  19      56.945 -36.576  20.497  1.00  5.450          C  
ATOM    255  CZ  PHE A  19      56.190 -36.605  19.356  1.00  5.450          C  
ATOM    256  H   PHE A  19      52.603 -35.335  23.320  1.00  4.670          H  
ATOM    257  HA  PHE A  19      52.544 -38.282  22.678  1.00  4.670          H  
ATOM    258 1HB  PHE A  19      54.793 -36.597  23.872  1.00  6.540          H  
ATOM    259 2HB  PHE A  19      54.878 -38.314  23.572  1.00  6.540          H  
ATOM    260  HD1 PHE A  19      53.210 -37.384  20.665  1.00  6.540          H  
ATOM    261  HD2 PHE A  19      56.964 -36.808  22.611  1.00  6.540          H  
ATOM    262  HE1 PHE A  19      54.245 -36.925  18.541  1.00  6.540          H  
ATOM    263  HE2 PHE A  19      58.012 -36.349  20.451  1.00  6.540          H  
ATOM    264  HZ  PHE A  19      56.646 -36.401  18.389  1.00  6.540          H  
ATOM    265  N   GLN A  20      51.794 -36.894  25.394  1.00  3.890          N  
ATOM    266  CA  GLN A  20      51.415 -36.989  26.806  1.00  3.890          C  
ATOM    267  C   GLN A  20      49.965 -36.553  27.094  1.00  3.890          C  
ATOM    268  O   GLN A  20      49.380 -35.729  26.384  1.00  3.890          O  
ATOM    269  CB  GLN A  20      52.391 -36.163  27.656  1.00  5.450          C  
ATOM    270  CG  GLN A  20      53.857 -36.664  27.597  1.00  5.450          C  
ATOM    271  CD  GLN A  20      54.795 -35.891  28.486  1.00  5.450          C  
ATOM    272  OE1 GLN A  20      54.437 -35.542  29.619  1.00  5.450          O  
ATOM    273  NE2 GLN A  20      56.001 -35.615  27.987  1.00  5.450          N  
ATOM    274  H   GLN A  20      51.465 -36.105  24.849  1.00  4.670          H  
ATOM    275  HA  GLN A  20      51.504 -38.032  27.108  1.00  4.670          H  
ATOM    276 1HB  GLN A  20      52.380 -35.128  27.309  1.00  6.540          H  
ATOM    277 2HB  GLN A  20      52.062 -36.164  28.696  1.00  6.540          H  
ATOM    278 1HG  GLN A  20      53.889 -37.714  27.882  1.00  6.540          H  
ATOM    279 2HG  GLN A  20      54.231 -36.547  26.580  1.00  6.540          H  
ATOM    280 1HE2 GLN A  20      56.663 -35.101  28.531  1.00  6.540          H  
ATOM    281 2HE2 GLN A  20      56.268 -35.922  27.031  1.00  6.540          H  
ATOM    282  N   GLU A  21      49.391 -37.083  28.168  1.00  3.890          N  
ATOM    283  CA  GLU A  21      48.051 -36.678  28.581  1.00  3.890          C  
ATOM    284  C   GLU A  21      48.051 -35.303  29.233  1.00  3.890          C  
ATOM    285  O   GLU A  21      48.992 -34.934  29.933  1.00  3.890          O  
ATOM    286  CB  GLU A  21      47.473 -37.681  29.591  1.00  5.450          C  
ATOM    287  CG  GLU A  21      47.166 -39.073  29.044  1.00  5.450          C  
ATOM    288  CD  GLU A  21      46.685 -40.032  30.131  1.00  5.450          C  
ATOM    289  OE1 GLU A  21      47.327 -40.089  31.151  1.00  5.450          O  
ATOM    290  OE2 GLU A  21      45.670 -40.693  29.943  1.00  5.450          O  
ATOM    291  H   GLU A  21      49.896 -37.765  28.718  1.00  4.670          H  
ATOM    292  HA  GLU A  21      47.410 -36.643  27.699  1.00  4.670          H  
ATOM    293 1HB  GLU A  21      48.172 -37.795  30.421  1.00  6.540          H  
ATOM    294 2HB  GLU A  21      46.545 -37.276  30.005  1.00  6.540          H  
ATOM    295 1HG  GLU A  21      46.393 -38.987  28.281  1.00  6.540          H  
ATOM    296 2HG  GLU A  21      48.061 -39.478  28.575  1.00  6.540          H  
ATOM    297  N   ASN A  22      46.962 -34.568  29.037  1.00  3.890          N  
ATOM    298  CA  ASN A  22      46.720 -33.298  29.711  1.00  3.890          C  
ATOM    299  C   ASN A  22      45.632 -33.537  30.775  1.00  3.890          C  
ATOM    300  O   ASN A  22      44.463 -33.359  30.436  1.00  3.890          O  
ATOM    301  CB  ASN A  22      46.256 -32.249  28.712  1.00  5.450          C  
ATOM    302  CG  ASN A  22      46.137 -30.892  29.287  1.00  5.450          C  
ATOM    303  OD1 ASN A  22      46.831 -30.595  30.271  1.00  5.450          O  
ATOM    304  ND2 ASN A  22      45.301 -30.048  28.702  1.00  5.450          N  
ATOM    305  H   ASN A  22      46.270 -34.928  28.401  1.00  4.670          H  
ATOM    306  HA  ASN A  22      47.645 -32.957  30.166  1.00  4.670          H  
ATOM    307 1HB  ASN A  22      46.955 -32.197  27.921  1.00  6.540          H  
ATOM    308 2HB  ASN A  22      45.297 -32.533  28.282  1.00  6.540          H  
ATOM    309 1HD2 ASN A  22      45.193 -29.117  29.053  1.00  6.540          H  
ATOM    310 2HD2 ASN A  22      44.759 -30.334  27.875  1.00  6.540          H  
ATOM    311  N   PRO A  23      45.974 -33.919  32.027  1.00  3.890          N  
ATOM    312  CA  PRO A  23      45.089 -34.402  33.087  1.00  3.890          C  
ATOM    313  C   PRO A  23      44.215 -33.329  33.697  1.00  3.890          C  
ATOM    314  O   PRO A  23      44.534 -32.152  33.619  1.00  3.890          O  
ATOM    315  CB  PRO A  23      46.077 -34.911  34.136  1.00  5.830          C  
ATOM    316  CG  PRO A  23      47.297 -34.066  33.944  1.00  5.830          C  
ATOM    317  CD  PRO A  23      47.381 -33.807  32.468  1.00  5.830          C  
ATOM    318  HA  PRO A  23      44.485 -35.240  32.715  1.00  4.670          H  
ATOM    319 1HB  PRO A  23      45.645 -34.791  35.141  1.00  7.000          H  
ATOM    320 2HB  PRO A  23      46.267 -35.984  33.988  1.00  7.000          H  
ATOM    321 1HG  PRO A  23      47.194 -33.136  34.517  1.00  7.000          H  
ATOM    322 2HG  PRO A  23      48.187 -34.579  34.337  1.00  7.000          H  
ATOM    323 1HD  PRO A  23      47.775 -32.794  32.315  1.00  7.000          H  
ATOM    324 2HD  PRO A  23      48.000 -34.574  32.022  1.00  7.000          H  
ATOM    325  N   GLY A  24      43.137 -33.756  34.347  1.00  3.890          N  
ATOM    326  CA  GLY A  24      42.245 -32.885  35.114  1.00  3.890          C  
ATOM    327  C   GLY A  24      43.011 -31.736  35.762  1.00  3.890          C  
ATOM    328  O   GLY A  24      42.742 -30.558  35.506  1.00  3.890          O  
ATOM    329  H   GLY A  24      42.914 -34.746  34.293  1.00  4.670          H  
ATOM    330 1HA  GLY A  24      41.460 -32.500  34.468  1.00  4.670          H  
ATOM    331 2HA  GLY A  24      41.750 -33.476  35.884  1.00  4.670          H  
ATOM    332  N   TYR A  25      43.953 -32.087  36.634  1.00  3.890          N  
ATOM    333  CA  TYR A  25      44.794 -31.101  37.293  1.00  3.890          C  
ATOM    334  C   TYR A  25      46.124 -31.029  36.563  1.00  3.890          C  
ATOM    335  O   TYR A  25      46.977 -31.910  36.699  1.00  3.890          O  
ATOM    336  CB  TYR A  25      44.987 -31.464  38.761  1.00  5.450          C  
ATOM    337  CG  TYR A  25      43.702 -31.400  39.542  1.00  5.450          C  
ATOM    338  CD1 TYR A  25      42.900 -32.528  39.648  1.00  5.450          C  
ATOM    339  CD2 TYR A  25      43.317 -30.216  40.145  1.00  5.450          C  
ATOM    340  CE1 TYR A  25      41.720 -32.468  40.354  1.00  5.450          C  
ATOM    341  CE2 TYR A  25      42.135 -30.157  40.853  1.00  5.450          C  
ATOM    342  CZ  TYR A  25      41.339 -31.277  40.958  1.00  5.450          C  
ATOM    343  OH  TYR A  25      40.161 -31.215  41.665  1.00  5.450          O  
ATOM    344  H   TYR A  25      44.107 -33.069  36.799  1.00  4.670          H  
ATOM    345  HA  TYR A  25      44.320 -30.122  37.227  1.00  4.670          H  
ATOM    346 1HB  TYR A  25      45.391 -32.473  38.840  1.00  6.540          H  
ATOM    347 2HB  TYR A  25      45.704 -30.782  39.216  1.00  6.540          H  
ATOM    348  HD1 TYR A  25      43.202 -33.459  39.172  1.00  6.540          H  
ATOM    349  HD2 TYR A  25      43.945 -29.330  40.059  1.00  6.540          H  
ATOM    350  HE1 TYR A  25      41.090 -33.352  40.437  1.00  6.540          H  
ATOM    351  HE2 TYR A  25      41.830 -29.225  41.329  1.00  6.540          H  
ATOM    352  HH  TYR A  25      39.729 -32.073  41.643  1.00  6.540          H  
ATOM    353  N   THR A  26      46.291 -29.956  35.805  1.00  3.890          N  
ATOM    354  CA  THR A  26      47.419 -29.774  34.903  1.00  3.890          C  
ATOM    355  C   THR A  26      48.129 -28.442  35.039  1.00  3.890          C  
ATOM    356  O   THR A  26      47.939 -27.701  36.004  1.00  3.890          O  
ATOM    357  CB  THR A  26      46.957 -29.972  33.440  1.00  5.450          C  
ATOM    358  OG1 THR A  26      48.091 -30.002  32.555  1.00  5.450          O  
ATOM    359  CG2 THR A  26      45.973 -28.882  33.014  1.00  5.450          C  
ATOM    360  H   THR A  26      45.553 -29.266  35.803  1.00  4.670          H  
ATOM    361  HA  THR A  26      48.148 -30.554  35.119  1.00  4.670          H  
ATOM    362  HB  THR A  26      46.472 -30.913  33.367  1.00  6.540          H  
ATOM    363  HG1 THR A  26      47.769 -30.283  31.665  1.00  6.540          H  
ATOM    364 1HG2 THR A  26      45.649 -29.071  31.996  1.00  6.540          H  
ATOM    365 2HG2 THR A  26      45.106 -28.907  33.674  1.00  6.540          H  
ATOM    366 3HG2 THR A  26      46.436 -27.897  33.063  1.00  6.540          H  
ATOM    367  N   LYS A  27      48.978 -28.193  34.056  1.00  3.890          N  
ATOM    368  CA  LYS A  27      49.850 -27.044  33.903  1.00  3.890          C  
ATOM    369  C   LYS A  27      49.110 -25.714  33.968  1.00  3.890          C  
ATOM    370  O   LYS A  27      48.046 -25.548  33.370  1.00  3.890          O  
ATOM    371  CB  LYS A  27      50.535 -27.171  32.557  1.00  5.450          C  
ATOM    372  CG  LYS A  27      51.514 -28.326  32.440  1.00  5.450          C  
ATOM    373  CD  LYS A  27      52.086 -28.425  31.022  1.00  5.450          C  
ATOM    374  CE  LYS A  27      52.996 -29.636  30.873  1.00  5.450          C  
ATOM    375  NZ  LYS A  27      53.519 -29.771  29.486  1.00  5.450          N  
ATOM    376  H   LYS A  27      48.999 -28.899  33.329  1.00  4.670          H  
ATOM    377  HA  LYS A  27      50.590 -27.061  34.703  1.00  4.670          H  
ATOM    378 1HB  LYS A  27      49.772 -27.349  31.819  1.00  6.540          H  
ATOM    379 2HB  LYS A  27      51.020 -26.251  32.314  1.00  6.540          H  
ATOM    380 1HG  LYS A  27      52.332 -28.177  33.146  1.00  6.540          H  
ATOM    381 2HG  LYS A  27      51.011 -29.259  32.685  1.00  6.540          H  
ATOM    382 1HD  LYS A  27      51.264 -28.534  30.310  1.00  6.540          H  
ATOM    383 2HD  LYS A  27      52.638 -27.529  30.765  1.00  6.540          H  
ATOM    384 1HE  LYS A  27      53.834 -29.551  31.563  1.00  6.540          H  
ATOM    385 2HE  LYS A  27      52.424 -30.531  31.118  1.00  6.540          H  
ATOM    386 1HZ  LYS A  27      54.101 -30.594  29.420  1.00  6.540          H  
ATOM    387 2HZ  LYS A  27      52.725 -29.854  28.817  1.00  6.540          H  
ATOM    388 3HZ  LYS A  27      54.058 -28.961  29.237  1.00  6.540          H  
ATOM    389  N   ASN A  28      49.700 -24.758  34.684  1.00  3.890          N  
ATOM    390  CA  ASN A  28      49.156 -23.418  34.867  1.00  3.890          C  
ATOM    391  C   ASN A  28      49.950 -22.325  34.144  1.00  3.890          C  
ATOM    392  O   ASN A  28      49.991 -21.180  34.597  1.00  3.890          O  
ATOM    393  CB  ASN A  28      49.080 -23.127  36.347  1.00  5.450          C  
ATOM    394  CG  ASN A  28      50.436 -23.197  36.969  1.00  5.450          C  
ATOM    395  OD1 ASN A  28      51.327 -23.880  36.418  1.00  5.450          O  
ATOM    396  ND2 ASN A  28      50.624 -22.535  38.084  1.00  5.450          N  
ATOM    397  H   ASN A  28      50.576 -24.963  35.160  1.00  4.670          H  
ATOM    398  HA  ASN A  28      48.147 -23.402  34.456  1.00  4.670          H  
ATOM    399 1HB  ASN A  28      48.657 -22.136  36.510  1.00  6.540          H  
ATOM    400 2HB  ASN A  28      48.427 -23.855  36.829  1.00  6.540          H  
ATOM    401 1HD2 ASN A  28      51.516 -22.557  38.535  1.00  6.540          H  
ATOM    402 2HD2 ASN A  28      49.876 -22.005  38.482  1.00  6.540          H  
ATOM    403  N   TYR A  29      50.573 -22.675  33.030  1.00  3.890          N  
ATOM    404  CA  TYR A  29      51.361 -21.723  32.263  1.00  3.890          C  
ATOM    405  C   TYR A  29      50.484 -20.729  31.527  1.00  3.890          C  
ATOM    406  O   TYR A  29      49.327 -21.004  31.208  1.00  3.890          O  
ATOM    407  CB  TYR A  29      52.244 -22.432  31.234  1.00  5.450          C  
ATOM    408  CG  TYR A  29      53.328 -23.251  31.818  1.00  5.450          C  
ATOM    409  CD1 TYR A  29      53.270 -24.617  31.694  1.00  5.450          C  
ATOM    410  CD2 TYR A  29      54.377 -22.652  32.494  1.00  5.450          C  
ATOM    411  CE1 TYR A  29      54.261 -25.401  32.245  1.00  5.450          C  
ATOM    412  CE2 TYR A  29      55.370 -23.433  33.046  1.00  5.450          C  
ATOM    413  CZ  TYR A  29      55.311 -24.806  32.923  1.00  5.450          C  
ATOM    414  OH  TYR A  29      56.297 -25.592  33.471  1.00  5.450          O  
ATOM    415  H   TYR A  29      50.512 -23.638  32.727  1.00  4.670          H  
ATOM    416  HA  TYR A  29      51.991 -21.161  32.952  1.00  4.670          H  
ATOM    417 1HB  TYR A  29      51.636 -23.085  30.635  1.00  6.540          H  
ATOM    418 2HB  TYR A  29      52.688 -21.696  30.563  1.00  6.540          H  
ATOM    419  HD1 TYR A  29      52.444 -25.071  31.156  1.00  6.540          H  
ATOM    420  HD2 TYR A  29      54.420 -21.567  32.591  1.00  6.540          H  
ATOM    421  HE1 TYR A  29      54.224 -26.483  32.151  1.00  6.540          H  
ATOM    422  HE2 TYR A  29      56.199 -22.966  33.579  1.00  6.540          H  
ATOM    423  HH  TYR A  29      56.948 -25.035  33.905  1.00  6.540          H  
ATOM    424  N   ASN A  30      51.021 -19.549  31.279  1.00  3.890          N  
ATOM    425  CA  ASN A  30      50.313 -18.588  30.467  1.00  3.890          C  
ATOM    426  C   ASN A  30      50.644 -18.876  29.010  1.00  3.890          C  
ATOM    427  O   ASN A  30      51.755 -18.642  28.544  1.00  3.890          O  
ATOM    428  CB  ASN A  30      50.653 -17.168  30.860  1.00  5.450          C  
ATOM    429  CG  ASN A  30      49.857 -16.132  30.087  1.00  5.450          C  
ATOM    430  OD1 ASN A  30      49.316 -16.385  28.978  1.00  5.450          O  
ATOM    431  ND2 ASN A  30      49.768 -14.949  30.659  1.00  5.450          N  
ATOM    432  H   ASN A  30      51.952 -19.331  31.618  1.00  4.670          H  
ATOM    433  HA  ASN A  30      49.240 -18.733  30.598  1.00  4.670          H  
ATOM    434 1HB  ASN A  30      50.464 -17.033  31.926  1.00  6.540          H  
ATOM    435 2HB  ASN A  30      51.709 -16.990  30.698  1.00  6.540          H  
ATOM    436 1HD2 ASN A  30      49.264 -14.208  30.212  1.00  6.540          H  
ATOM    437 2HD2 ASN A  30      50.216 -14.786  31.540  1.00  6.540          H  
ATOM    438  N   PHE A  31      49.699 -19.425  28.269  1.00  3.890          N  
ATOM    439  CA  PHE A  31      50.000 -19.838  26.905  1.00  3.890          C  
ATOM    440  C   PHE A  31      50.504 -18.679  26.035  1.00  3.890          C  
ATOM    441  O   PHE A  31      51.283 -18.899  25.097  1.00  3.890          O  
ATOM    442  CB  PHE A  31      48.758 -20.429  26.231  1.00  5.450          C  
ATOM    443  CG  PHE A  31      47.774 -19.384  25.788  1.00  5.450          C  
ATOM    444  CD1 PHE A  31      47.878 -18.826  24.526  1.00  5.450          C  
ATOM    445  CD2 PHE A  31      46.758 -18.947  26.615  1.00  5.450          C  
ATOM    446  CE1 PHE A  31      47.015 -17.872  24.097  1.00  5.450          C  
ATOM    447  CE2 PHE A  31      45.887 -17.977  26.179  1.00  5.450          C  
ATOM    448  CZ  PHE A  31      46.027 -17.446  24.920  1.00  5.450          C  
ATOM    449  H   PHE A  31      48.788 -19.592  28.676  1.00  4.670          H  
ATOM    450  HA  PHE A  31      50.775 -20.603  26.943  1.00  4.670          H  
ATOM    451 1HB  PHE A  31      49.050 -21.014  25.369  1.00  6.540          H  
ATOM    452 2HB  PHE A  31      48.246 -21.104  26.914  1.00  6.540          H  
ATOM    453  HD1 PHE A  31      48.678 -19.153  23.869  1.00  6.540          H  
ATOM    454  HD2 PHE A  31      46.648 -19.368  27.613  1.00  6.540          H  
ATOM    455  HE1 PHE A  31      47.122 -17.445  23.093  1.00  6.540          H  
ATOM    456  HE2 PHE A  31      45.080 -17.622  26.825  1.00  6.540          H  
ATOM    457  HZ  PHE A  31      45.344 -16.685  24.581  1.00  6.540          H  
ATOM    458  N   SER A  32      50.122 -17.439  26.377  1.00  3.890          N  
ATOM    459  CA  SER A  32      50.468 -16.276  25.574  1.00  3.890          C  
ATOM    460  C   SER A  32      51.929 -15.891  25.735  1.00  3.890          C  
ATOM    461  O   SER A  32      52.457 -15.097  24.961  1.00  3.890          O  
ATOM    462  CB  SER A  32      49.555 -15.096  25.884  1.00  5.450          C  
ATOM    463  OG  SER A  32      49.784 -14.564  27.159  1.00  5.450          O  
ATOM    464  H   SER A  32      49.556 -17.286  27.211  1.00  4.670          H  
ATOM    465  HA  SER A  32      50.306 -16.535  24.527  1.00  4.670          H  
ATOM    466 1HB  SER A  32      49.712 -14.323  25.131  1.00  6.540          H  
ATOM    467 2HB  SER A  32      48.516 -15.418  25.804  1.00  6.540          H  
ATOM    468  HG  SER A  32      49.434 -15.205  27.788  1.00  6.540          H  
ATOM    469  N   ASP A  33      52.639 -16.506  26.681  1.00  3.890          N  
ATOM    470  CA  ASP A  33      54.037 -16.173  26.892  1.00  3.890          C  
ATOM    471  C   ASP A  33      54.856 -16.364  25.613  1.00  3.890          C  
ATOM    472  O   ASP A  33      55.835 -15.645  25.377  1.00  3.890          O  
ATOM    473  CB  ASP A  33      54.643 -17.045  28.003  1.00  5.450          C  
ATOM    474  CG  ASP A  33      54.197 -16.686  29.436  1.00  5.450          C  
ATOM    475  OD1 ASP A  33      53.664 -15.618  29.652  1.00  5.450          O  
ATOM    476  OD2 ASP A  33      54.382 -17.518  30.299  1.00  5.450          O  
ATOM    477  H   ASP A  33      52.197 -17.205  27.283  1.00  4.670          H  
ATOM    478  HA  ASP A  33      54.099 -15.127  27.192  1.00  4.670          H  
ATOM    479 1HB  ASP A  33      54.360 -18.083  27.820  1.00  6.540          H  
ATOM    480 2HB  ASP A  33      55.728 -16.994  27.950  1.00  6.540          H  
ATOM    481  N   LEU A  34      54.493 -17.347  24.776  1.00  3.890          N  
ATOM    482  CA  LEU A  34      55.261 -17.599  23.557  1.00  3.890          C  
ATOM    483  C   LEU A  34      54.685 -16.909  22.315  1.00  3.890          C  
ATOM    484  O   LEU A  34      55.251 -17.031  21.225  1.00  3.890          O  
ATOM    485  CB  LEU A  34      55.297 -19.112  23.250  1.00  5.450          C  
ATOM    486  CG  LEU A  34      55.936 -20.084  24.285  1.00  5.450          C  
ATOM    487  CD1 LEU A  34      55.755 -21.527  23.763  1.00  5.450          C  
ATOM    488  CD2 LEU A  34      57.417 -19.773  24.487  1.00  5.450          C  
ATOM    489  H   LEU A  34      53.667 -17.927  24.969  1.00  4.670          H  
ATOM    490  HA  LEU A  34      56.274 -17.228  23.700  1.00  4.670          H  
ATOM    491 1HB  LEU A  34      54.270 -19.430  23.122  1.00  6.540          H  
ATOM    492 2HB  LEU A  34      55.820 -19.256  22.302  1.00  6.540          H  
ATOM    493  HG  LEU A  34      55.415 -19.993  25.234  1.00  6.540          H  
ATOM    494 1HD1 LEU A  34      56.173 -22.229  24.479  1.00  6.540          H  
ATOM    495 2HD1 LEU A  34      54.701 -21.734  23.626  1.00  6.540          H  
ATOM    496 3HD1 LEU A  34      56.268 -21.636  22.807  1.00  6.540          H  
ATOM    497 1HD2 LEU A  34      57.839 -20.476  25.208  1.00  6.540          H  
ATOM    498 2HD2 LEU A  34      57.945 -19.872  23.537  1.00  6.540          H  
ATOM    499 3HD2 LEU A  34      57.536 -18.763  24.859  1.00  6.540          H  
ATOM    500  N   GLN A  35      53.566 -16.181  22.431  1.00  3.890          N  
ATOM    501  CA  GLN A  35      52.936 -15.707  21.197  1.00  3.890          C  
ATOM    502  C   GLN A  35      52.249 -14.343  21.210  1.00  3.890          C  
ATOM    503  O   GLN A  35      51.518 -13.963  22.121  1.00  3.890          O  
ATOM    504  CB  GLN A  35      51.986 -16.833  20.766  1.00  5.450          C  
ATOM    505  CG  GLN A  35      51.149 -16.667  19.480  1.00  5.450          C  
ATOM    506  CD  GLN A  35      49.737 -16.263  19.737  1.00  5.450          C  
ATOM    507  OE1 GLN A  35      49.161 -16.540  20.789  1.00  5.450          O  
ATOM    508  NE2 GLN A  35      49.139 -15.642  18.771  1.00  5.450          N  
ATOM    509  H   GLN A  35      53.156 -15.970  23.344  1.00  4.670          H  
ATOM    510  HA  GLN A  35      53.713 -15.638  20.442  1.00  4.670          H  
ATOM    511 1HB  GLN A  35      52.597 -17.710  20.623  1.00  6.540          H  
ATOM    512 2HB  GLN A  35      51.309 -17.060  21.590  1.00  6.540          H  
ATOM    513 1HG  GLN A  35      51.614 -15.913  18.842  1.00  6.540          H  
ATOM    514 2HG  GLN A  35      51.110 -17.600  18.954  1.00  6.540          H  
ATOM    515 1HE2 GLN A  35      48.178 -15.380  18.877  1.00  6.540          H  
ATOM    516 2HE2 GLN A  35      49.640 -15.450  17.928  1.00  6.540          H  
ATOM    517  N   PHE A  36      52.484 -13.640  20.102  1.00  3.890          N  
ATOM    518  CA  PHE A  36      51.945 -12.324  19.797  1.00  3.890          C  
ATOM    519  C   PHE A  36      50.918 -12.275  18.677  1.00  3.890          C  
ATOM    520  O   PHE A  36      51.065 -12.905  17.620  1.00  3.890          O  
ATOM    521  CB  PHE A  36      53.088 -11.378  19.408  1.00  5.450          C  
ATOM    522  CG  PHE A  36      52.608 -10.106  18.740  1.00  5.450          C  
ATOM    523  CD1 PHE A  36      52.066  -9.057  19.464  1.00  5.450          C  
ATOM    524  CD2 PHE A  36      52.686  -9.984  17.348  1.00  5.450          C  
ATOM    525  CE1 PHE A  36      51.607  -7.927  18.821  1.00  5.450          C  
ATOM    526  CE2 PHE A  36      52.234  -8.860  16.713  1.00  5.450          C  
ATOM    527  CZ  PHE A  36      51.689  -7.829  17.450  1.00  5.450          C  
ATOM    528  H   PHE A  36      53.108 -14.076  19.424  1.00  4.670          H  
ATOM    529  HA  PHE A  36      51.471 -11.944  20.698  1.00  4.670          H  
ATOM    530 1HB  PHE A  36      53.653 -11.105  20.296  1.00  6.540          H  
ATOM    531 2HB  PHE A  36      53.765 -11.888  18.737  1.00  6.540          H  
ATOM    532  HD1 PHE A  36      51.992  -9.134  20.549  1.00  6.540          H  
ATOM    533  HD2 PHE A  36      53.108 -10.802  16.759  1.00  6.540          H  
ATOM    534  HE1 PHE A  36      51.173  -7.111  19.400  1.00  6.540          H  
ATOM    535  HE2 PHE A  36      52.301  -8.787  15.624  1.00  6.540          H  
ATOM    536  HZ  PHE A  36      51.322  -6.937  16.948  1.00  6.540          H  
ATOM    537  N   ASN A  37      49.898 -11.446  18.900  1.00  3.890          N  
ATOM    538  CA  ASN A  37      48.936 -11.135  17.868  1.00  3.890          C  
ATOM    539  C   ASN A  37      48.385  -9.730  18.184  1.00  3.890          C  
ATOM    540  O   ASN A  37      48.330  -9.366  19.361  1.00  3.890          O  
ATOM    541  CB  ASN A  37      47.845 -12.187  17.828  1.00  5.450          C  
ATOM    542  CG  ASN A  37      46.902 -12.211  19.012  1.00  5.450          C  
ATOM    543  OD1 ASN A  37      45.905 -11.490  19.037  1.00  5.450          O  
ATOM    544  ND2 ASN A  37      47.192 -13.037  19.985  1.00  5.450          N  
ATOM    545  H   ASN A  37      49.803 -11.007  19.808  1.00  4.670          H  
ATOM    546  HA  ASN A  37      49.452 -11.148  16.916  1.00  4.670          H  
ATOM    547 1HB  ASN A  37      47.283 -12.091  16.920  1.00  6.540          H  
ATOM    548 2HB  ASN A  37      48.328 -13.141  17.802  1.00  6.540          H  
ATOM    549 1HD2 ASN A  37      46.599 -13.083  20.814  1.00  6.540          H  
ATOM    550 2HD2 ASN A  37      48.005 -13.615  19.941  1.00  6.540          H  
ATOM    551  N   PRO A  38      48.049  -8.902  17.175  1.00  3.890          N  
ATOM    552  CA  PRO A  38      47.349  -7.627  17.288  1.00  3.890          C  
ATOM    553  C   PRO A  38      45.973  -7.797  17.905  1.00  3.890          C  
ATOM    554  O   PRO A  38      45.318  -8.801  17.662  1.00  3.890          O  
ATOM    555  CB  PRO A  38      47.242  -7.160  15.830  1.00  5.830          C  
ATOM    556  CG  PRO A  38      48.378  -7.851  15.109  1.00  5.830          C  
ATOM    557  CD  PRO A  38      48.557  -9.180  15.796  1.00  5.830          C  
ATOM    558  HA  PRO A  38      47.962  -6.934  17.889  1.00  4.670          H  
ATOM    559 1HB  PRO A  38      46.255  -7.433  15.422  1.00  7.000          H  
ATOM    560 2HB  PRO A  38      47.314  -6.064  15.779  1.00  7.000          H  
ATOM    561 1HG  PRO A  38      48.137  -7.967  14.041  1.00  7.000          H  
ATOM    562 2HG  PRO A  38      49.288  -7.234  15.156  1.00  7.000          H  
ATOM    563 1HD  PRO A  38      48.022  -9.977  15.285  1.00  7.000          H  
ATOM    564 2HD  PRO A  38      49.630  -9.367  15.799  1.00  7.000          H  
ATOM    565  N   LYS A  39      45.446  -6.784  18.582  1.00  3.890          N  
ATOM    566  CA  LYS A  39      44.109  -6.961  19.144  1.00  3.890          C  
ATOM    567  C   LYS A  39      43.111  -6.162  18.333  1.00  3.890          C  
ATOM    568  O   LYS A  39      42.397  -5.297  18.842  1.00  3.890          O  
ATOM    569  CB  LYS A  39      44.046  -6.454  20.587  1.00  5.450          C  
ATOM    570  CG  LYS A  39      44.990  -7.099  21.611  1.00  5.450          C  
ATOM    571  CD  LYS A  39      44.662  -8.562  21.928  1.00  5.450          C  
ATOM    572  CE  LYS A  39      45.519  -9.031  23.116  1.00  5.450          C  
ATOM    573  NZ  LYS A  39      45.254 -10.439  23.530  1.00  5.450          N  
ATOM    574  H   LYS A  39      45.971  -5.935  18.747  1.00  4.670          H  
ATOM    575  HA  LYS A  39      43.827  -8.014  19.102  1.00  4.670          H  
ATOM    576 1HB  LYS A  39      44.250  -5.383  20.594  1.00  6.540          H  
ATOM    577 2HB  LYS A  39      43.030  -6.585  20.962  1.00  6.540          H  
ATOM    578 1HG  LYS A  39      46.009  -7.058  21.222  1.00  6.540          H  
ATOM    579 2HG  LYS A  39      44.955  -6.522  22.535  1.00  6.540          H  
ATOM    580 1HD  LYS A  39      43.605  -8.674  22.169  1.00  6.540          H  
ATOM    581 2HD  LYS A  39      44.895  -9.189  21.058  1.00  6.540          H  
ATOM    582 1HE  LYS A  39      46.570  -8.939  22.845  1.00  6.540          H  
ATOM    583 2HE  LYS A  39      45.315  -8.378  23.964  1.00  6.540          H  
ATOM    584 1HZ  LYS A  39      45.849 -10.684  24.312  1.00  6.540          H  
ATOM    585 2HZ  LYS A  39      44.293 -10.584  23.810  1.00  6.540          H  
ATOM    586 3HZ  LYS A  39      45.468 -11.093  22.766  1.00  6.540          H  
ATOM    587  N   ALA A  40      43.073  -6.506  17.057  1.00  3.890          N  
ATOM    588  CA  ALA A  40      42.174  -5.965  16.055  1.00  3.890          C  
ATOM    589  C   ALA A  40      42.082  -6.978  14.928  1.00  3.890          C  
ATOM    590  O   ALA A  40      42.190  -6.628  13.750  1.00  3.890          O  
ATOM    591  CB  ALA A  40      42.667  -4.623  15.546  1.00  5.450          C  
ATOM    592  H   ALA A  40      43.737  -7.223  16.774  1.00  4.670          H  
ATOM    593  HA  ALA A  40      41.183  -5.851  16.497  1.00  4.670          H  
ATOM    594 1HB  ALA A  40      41.972  -4.242  14.795  1.00  6.540          H  
ATOM    595 2HB  ALA A  40      42.729  -3.917  16.369  1.00  6.540          H  
ATOM    596 3HB  ALA A  40      43.652  -4.745  15.101  1.00  6.540          H  
ATOM    597  N   ILE A  41      41.905  -8.238  15.295  1.00  3.890          N  
ATOM    598  CA  ILE A  41      41.841  -9.321  14.335  1.00  3.890          C  
ATOM    599  C   ILE A  41      40.418  -9.790  14.131  1.00  3.890          C  
ATOM    600  O   ILE A  41      39.771 -10.301  15.052  1.00  3.890          O  
ATOM    601  CB  ILE A  41      42.713 -10.502  14.792  1.00  5.450          C  
ATOM    602  CG1 ILE A  41      44.152 -10.065  14.906  1.00  5.450          C  
ATOM    603  CG2 ILE A  41      42.568 -11.630  13.842  1.00  5.450          C  
ATOM    604  CD1 ILE A  41      45.052 -11.065  15.592  1.00  5.450          C  
ATOM    605  H   ILE A  41      41.808  -8.454  16.278  1.00  4.670          H  
ATOM    606  HA  ILE A  41      42.219  -8.961  13.378  1.00  4.670          H  
ATOM    607  HB  ILE A  41      42.400 -10.822  15.772  1.00  6.540          H  
ATOM    608 1HG1 ILE A  41      44.536  -9.867  13.916  1.00  6.540          H  
ATOM    609 2HG1 ILE A  41      44.193  -9.147  15.471  1.00  6.540          H  
ATOM    610 1HG2 ILE A  41      43.157 -12.474  14.156  1.00  6.540          H  
ATOM    611 2HG2 ILE A  41      41.538 -11.911  13.813  1.00  6.540          H  
ATOM    612 3HG2 ILE A  41      42.889 -11.305  12.869  1.00  6.540          H  
ATOM    613 1HD1 ILE A  41      46.023 -10.653  15.637  1.00  6.540          H  
ATOM    614 2HD1 ILE A  41      44.700 -11.238  16.600  1.00  6.540          H  
ATOM    615 3HD1 ILE A  41      45.089 -11.998  15.069  1.00  6.540          H  
ATOM    616  N   THR A  42      39.963  -9.651  12.894  1.00  3.890          N  
ATOM    617  CA  THR A  42      38.614  -9.996  12.505  1.00  3.890          C  
ATOM    618  C   THR A  42      38.425 -10.180  11.014  1.00  3.890          C  
ATOM    619  O   THR A  42      38.970  -9.428  10.203  1.00  3.890          O  
ATOM    620  CB  THR A  42      37.639  -8.925  12.978  1.00  5.450          C  
ATOM    621  OG1 THR A  42      36.380  -9.229  12.452  1.00  5.450          O  
ATOM    622  CG2 THR A  42      38.042  -7.582  12.523  1.00  5.450          C  
ATOM    623  H   THR A  42      40.579  -9.241  12.202  1.00  4.670          H  
ATOM    624  HA  THR A  42      38.356 -10.937  12.996  1.00  4.670          H  
ATOM    625  HB  THR A  42      37.586  -8.944  14.067  1.00  6.540          H  
ATOM    626  HG1 THR A  42      36.025  -9.938  12.957  1.00  6.540          H  
ATOM    627 1HG2 THR A  42      37.312  -6.854  12.856  1.00  6.540          H  
ATOM    628 2HG2 THR A  42      39.024  -7.322  12.918  1.00  6.540          H  
ATOM    629 3HG2 THR A  42      38.071  -7.584  11.468  1.00  6.540          H  
ATOM    630  N   GLY A  43      37.534 -11.081  10.645  1.00  3.890          N  
ATOM    631  CA  GLY A  43      37.203 -11.339   9.247  1.00  3.890          C  
ATOM    632  C   GLY A  43      36.309 -10.250   8.680  1.00  3.890          C  
ATOM    633  O   GLY A  43      35.980 -10.264   7.498  1.00  3.890          O  
ATOM    634  H   GLY A  43      37.086 -11.638  11.363  1.00  4.670          H  
ATOM    635 1HA  GLY A  43      38.111 -11.412   8.658  1.00  4.670          H  
ATOM    636 2HA  GLY A  43      36.703 -12.301   9.158  1.00  4.670          H  
ATOM    637  N   ASP A  44      35.920  -9.297   9.529  1.00  3.890          N  
ATOM    638  CA  ASP A  44      35.082  -8.194   9.113  1.00  3.890          C  
ATOM    639  C   ASP A  44      35.968  -7.000   8.669  1.00  3.890          C  
ATOM    640  O   ASP A  44      35.461  -5.948   8.261  1.00  3.890          O  
ATOM    641  CB  ASP A  44      34.172  -7.800  10.274  1.00  5.450          C  
ATOM    642  CG  ASP A  44      33.160  -8.928  10.760  1.00  5.450          C  
ATOM    643  OD1 ASP A  44      32.787  -9.823  10.025  1.00  5.450          O  
ATOM    644  OD2 ASP A  44      32.776  -8.857  11.927  1.00  5.450          O  
ATOM    645  H   ASP A  44      36.209  -9.344  10.505  1.00  4.670          H  
ATOM    646  HA  ASP A  44      34.472  -8.507   8.266  1.00  4.670          H  
ATOM    647 1HB  ASP A  44      34.787  -7.480  11.120  1.00  6.540          H  
ATOM    648 2HB  ASP A  44      33.577  -6.954   9.958  1.00  6.540          H  
ATOM    649  N   VAL A  45      37.297  -7.175   8.791  1.00  3.890          N  
ATOM    650  CA  VAL A  45      38.341  -6.215   8.394  1.00  3.890          C  
ATOM    651  C   VAL A  45      39.285  -6.870   7.389  1.00  3.890          C  
ATOM    652  O   VAL A  45      39.794  -6.235   6.454  1.00  3.890          O  
ATOM    653  CB  VAL A  45      39.156  -5.688   9.593  1.00  5.450          C  
ATOM    654  CG1 VAL A  45      40.313  -4.793   9.121  1.00  5.450          C  
ATOM    655  CG2 VAL A  45      38.244  -4.880  10.490  1.00  5.450          C  
ATOM    656  H   VAL A  45      37.614  -8.068   9.163  1.00  4.670          H  
ATOM    657  HA  VAL A  45      37.862  -5.367   7.907  1.00  4.670          H  
ATOM    658  HB  VAL A  45      39.586  -6.528  10.135  1.00  6.540          H  
ATOM    659 1HG1 VAL A  45      40.864  -4.433   9.990  1.00  6.540          H  
ATOM    660 2HG1 VAL A  45      40.994  -5.349   8.480  1.00  6.540          H  
ATOM    661 3HG1 VAL A  45      39.910  -3.943   8.569  1.00  6.540          H  
ATOM    662 1HG2 VAL A  45      38.810  -4.512  11.343  1.00  6.540          H  
ATOM    663 2HG2 VAL A  45      37.840  -4.038   9.934  1.00  6.540          H  
ATOM    664 3HG2 VAL A  45      37.438  -5.487  10.833  1.00  6.540          H  
ATOM    665  N   LEU A  46      39.552  -8.147   7.637  1.00  3.890          N  
ATOM    666  CA  LEU A  46      40.505  -8.939   6.896  1.00  3.890          C  
ATOM    667  C   LEU A  46      39.981  -9.524   5.595  1.00  3.890          C  
ATOM    668  O   LEU A  46      40.701 -10.239   4.910  1.00  3.890          O  
ATOM    669  CB  LEU A  46      40.990 -10.058   7.792  1.00  5.450          C  
ATOM    670  CG  LEU A  46      41.773  -9.629   9.022  1.00  5.450          C  
ATOM    671  CD1 LEU A  46      41.882 -10.787   9.881  1.00  5.450          C  
ATOM    672  CD2 LEU A  46      43.174  -9.151   8.640  1.00  5.450          C  
ATOM    673  H   LEU A  46      39.105  -8.599   8.434  1.00  4.670          H  
ATOM    674  HA  LEU A  46      41.326  -8.299   6.652  1.00  4.670          H  
ATOM    675 1HB  LEU A  46      40.141 -10.624   8.118  1.00  6.540          H  
ATOM    676 2HB  LEU A  46      41.635 -10.715   7.199  1.00  6.540          H  
ATOM    677  HG  LEU A  46      41.251  -8.834   9.547  1.00  6.540          H  
ATOM    678 1HD1 LEU A  46      42.418 -10.509  10.765  1.00  6.540          H  
ATOM    679 2HD1 LEU A  46      40.911 -11.120  10.150  1.00  6.540          H  
ATOM    680 3HD1 LEU A  46      42.392 -11.568   9.343  1.00  6.540          H  
ATOM    681 1HD2 LEU A  46      43.727  -8.885   9.541  1.00  6.540          H  
ATOM    682 2HD2 LEU A  46      43.695  -9.951   8.123  1.00  6.540          H  
ATOM    683 3HD2 LEU A  46      43.123  -8.292   8.003  1.00  6.540          H  
ATOM    684  N   GLN A  47      38.766  -9.191   5.178  1.00  3.890          N  
ATOM    685  CA  GLN A  47      38.240  -9.753   3.930  1.00  3.890          C  
ATOM    686  C   GLN A  47      39.143  -9.400   2.721  1.00  3.890          C  
ATOM    687  O   GLN A  47      39.082 -10.040   1.665  1.00  3.890          O  
ATOM    688  CB  GLN A  47      36.789  -9.271   3.707  1.00  5.450          C  
ATOM    689  CG  GLN A  47      36.586  -7.774   3.402  1.00  5.450          C  
ATOM    690  CD  GLN A  47      36.409  -6.979   4.650  1.00  5.450          C  
ATOM    691  OE1 GLN A  47      36.954  -7.363   5.678  1.00  5.450          O  
ATOM    692  NE2 GLN A  47      35.661  -5.885   4.588  1.00  5.450          N  
ATOM    693  H   GLN A  47      38.185  -8.569   5.744  1.00  4.670          H  
ATOM    694  HA  GLN A  47      38.224 -10.839   4.028  1.00  4.670          H  
ATOM    695 1HB  GLN A  47      36.327  -9.824   2.941  1.00  6.540          H  
ATOM    696 2HB  GLN A  47      36.221  -9.480   4.618  1.00  6.540          H  
ATOM    697 1HG  GLN A  47      37.426  -7.371   2.852  1.00  6.540          H  
ATOM    698 2HG  GLN A  47      35.679  -7.672   2.808  1.00  6.540          H  
ATOM    699 1HE2 GLN A  47      35.518  -5.329   5.415  1.00  6.540          H  
ATOM    700 2HE2 GLN A  47      35.236  -5.610   3.724  1.00  6.540          H  
ATOM    701  N   GLY A  48      39.955  -8.350   2.871  1.00  3.890          N  
ATOM    702  CA  GLY A  48      40.894  -7.886   1.862  1.00  3.890          C  
ATOM    703  C   GLY A  48      42.315  -7.721   2.429  1.00  3.890          C  
ATOM    704  O   GLY A  48      43.105  -6.956   1.872  1.00  3.890          O  
ATOM    705  H   GLY A  48      39.917  -7.872   3.762  1.00  4.670          H  
ATOM    706 1HA  GLY A  48      40.914  -8.592   1.033  1.00  4.670          H  
ATOM    707 2HA  GLY A  48      40.551  -6.933   1.463  1.00  4.670          H  
ATOM    708  N   ASN A  49      42.634  -8.416   3.533  1.00  3.890          N  
ATOM    709  CA  ASN A  49      43.931  -8.254   4.209  1.00  3.890          C  
ATOM    710  C   ASN A  49      44.403  -9.540   4.893  1.00  3.890          C  
ATOM    711  O   ASN A  49      43.742 -10.574   4.830  1.00  3.890          O  
ATOM    712  CB  ASN A  49      43.836  -7.151   5.265  1.00  5.450          C  
ATOM    713  CG  ASN A  49      43.582  -5.787   4.739  1.00  5.450          C  
ATOM    714  OD1 ASN A  49      44.488  -5.167   4.172  1.00  5.450          O  
ATOM    715  ND2 ASN A  49      42.374  -5.277   4.918  1.00  5.450          N  
ATOM    716  H   ASN A  49      41.955  -9.085   3.910  1.00  4.670          H  
ATOM    717  HA  ASN A  49      44.683  -7.986   3.466  1.00  4.670          H  
ATOM    718 1HB  ASN A  49      43.059  -7.370   5.932  1.00  6.540          H  
ATOM    719 2HB  ASN A  49      44.751  -7.122   5.851  1.00  6.540          H  
ATOM    720 1HD2 ASN A  49      42.174  -4.359   4.578  1.00  6.540          H  
ATOM    721 2HD2 ASN A  49      41.625  -5.795   5.397  1.00  6.540          H  
ATOM    722  N   THR A  50      45.575  -9.480   5.534  1.00  3.890          N  
ATOM    723  CA  THR A  50      46.141 -10.640   6.225  1.00  3.890          C  
ATOM    724  C   THR A  50      46.492 -10.301   7.674  1.00  3.890          C  
ATOM    725  O   THR A  50      46.506  -9.127   8.055  1.00  3.890          O  
ATOM    726  CB  THR A  50      47.385 -11.156   5.490  1.00  5.450          C  
ATOM    727  OG1 THR A  50      48.422 -10.159   5.526  1.00  5.450          O  
ATOM    728  CG2 THR A  50      47.051 -11.459   4.038  1.00  5.450          C  
ATOM    729  H   THR A  50      46.099  -8.616   5.543  1.00  4.670          H  
ATOM    730  HA  THR A  50      45.398 -11.439   6.246  1.00  4.670          H  
ATOM    731  HB  THR A  50      47.723 -12.058   5.974  1.00  6.540          H  
ATOM    732  HG1 THR A  50      48.803 -10.104   6.413  1.00  6.540          H  
ATOM    733 1HG2 THR A  50      47.941 -11.834   3.537  1.00  6.540          H  
ATOM    734 2HG2 THR A  50      46.268 -12.205   3.995  1.00  6.540          H  
ATOM    735 3HG2 THR A  50      46.714 -10.557   3.538  1.00  6.540          H  
ATOM    736  N   ILE A  51      46.802 -11.324   8.480  1.00  3.890          N  
ATOM    737  CA  ILE A  51      47.109 -11.107   9.893  1.00  3.890          C  
ATOM    738  C   ILE A  51      48.563 -11.415  10.226  1.00  3.890          C  
ATOM    739  O   ILE A  51      49.064 -12.510   9.944  1.00  3.890          O  
ATOM    740  CB  ILE A  51      46.321 -12.059  10.791  1.00  5.450          C  
ATOM    741  CG1 ILE A  51      44.897 -11.993  10.550  1.00  5.450          C  
ATOM    742  CG2 ILE A  51      46.545 -11.559  12.259  1.00  5.450          C  
ATOM    743  CD1 ILE A  51      44.142 -13.218  11.118  1.00  5.450          C  
ATOM    744  H   ILE A  51      46.766 -12.278   8.113  1.00  4.670          H  
ATOM    745  HA  ILE A  51      46.898 -10.070  10.149  1.00  4.670          H  
ATOM    746  HB  ILE A  51      46.637 -13.050  10.665  1.00  6.540          H  
ATOM    747 1HG1 ILE A  51      44.529 -11.094  11.009  1.00  6.540          H  
ATOM    748 2HG1 ILE A  51      44.710 -11.944   9.483  1.00  6.540          H  
ATOM    749 1HG2 ILE A  51      45.997 -12.146  12.945  1.00  6.540          H  
ATOM    750 2HG2 ILE A  51      47.586 -11.602  12.547  1.00  6.540          H  
ATOM    751 3HG2 ILE A  51      46.201 -10.532  12.340  1.00  6.540          H  
ATOM    752 1HD1 ILE A  51      43.091 -13.130  10.922  1.00  6.540          H  
ATOM    753 2HD1 ILE A  51      44.515 -14.113  10.632  1.00  6.540          H  
ATOM    754 3HD1 ILE A  51      44.284 -13.311  12.178  1.00  6.540          H  
ATOM    755  N   ASP A  52      49.223 -10.468  10.876  1.00  3.890          N  
ATOM    756  CA  ASP A  52      50.599 -10.656  11.310  1.00  3.890          C  
ATOM    757  C   ASP A  52      50.689 -11.344  12.683  1.00  3.890          C  
ATOM    758  O   ASP A  52      50.285 -10.768  13.695  1.00  3.890          O  
ATOM    759  CB  ASP A  52      51.284  -9.293  11.429  1.00  5.450          C  
ATOM    760  CG  ASP A  52      51.494  -8.576  10.096  1.00  5.450          C  
ATOM    761  OD1 ASP A  52      51.810  -9.215   9.120  1.00  5.450          O  
ATOM    762  OD2 ASP A  52      51.311  -7.389  10.066  1.00  5.450          O  
ATOM    763  H   ASP A  52      48.756  -9.588  11.052  1.00  4.670          H  
ATOM    764  HA  ASP A  52      51.120 -11.278  10.576  1.00  4.670          H  
ATOM    765 1HB  ASP A  52      50.690  -8.650  12.078  1.00  6.540          H  
ATOM    766 2HB  ASP A  52      52.255  -9.425  11.911  1.00  6.540          H  
ATOM    767  N   PHE A  53      51.216 -12.569  12.724  1.00  3.890          N  
ATOM    768  CA  PHE A  53      51.393 -13.303  13.989  1.00  3.890          C  
ATOM    769  C   PHE A  53      52.855 -13.623  14.242  1.00  3.890          C  
ATOM    770  O   PHE A  53      53.625 -13.860  13.305  1.00  3.890          O  
ATOM    771  CB  PHE A  53      50.635 -14.624  14.040  1.00  5.450          C  
ATOM    772  CG  PHE A  53      49.155 -14.578  14.209  1.00  5.450          C  
ATOM    773  CD1 PHE A  53      48.326 -14.511  13.183  1.00  5.450          C  
ATOM    774  CD2 PHE A  53      48.624 -14.674  15.455  1.00  5.450          C  
ATOM    775  CE1 PHE A  53      46.964 -14.562  13.379  1.00  5.450          C  
ATOM    776  CE2 PHE A  53      47.262 -14.718  15.667  1.00  5.450          C  
ATOM    777  CZ  PHE A  53      46.439 -14.663  14.618  1.00  5.450          C  
ATOM    778  H   PHE A  53      51.499 -13.027  11.850  1.00  4.670          H  
ATOM    779  HA  PHE A  53      51.041 -12.675  14.810  1.00  4.670          H  
ATOM    780 1HB  PHE A  53      50.838 -15.165  13.115  1.00  6.540          H  
ATOM    781 2HB  PHE A  53      51.043 -15.229  14.848  1.00  6.540          H  
ATOM    782  HD1 PHE A  53      48.750 -14.426  12.189  1.00  6.540          H  
ATOM    783  HD2 PHE A  53      49.312 -14.726  16.285  1.00  6.540          H  
ATOM    784  HE1 PHE A  53      46.303 -14.517  12.534  1.00  6.540          H  
ATOM    785  HE2 PHE A  53      46.856 -14.802  16.675  1.00  6.540          H  
ATOM    786  HZ  PHE A  53      45.363 -14.698  14.759  1.00  6.540          H  
ATOM    787  N   GLU A  54      53.254 -13.655  15.515  1.00  3.890          N  
ATOM    788  CA  GLU A  54      54.651 -13.986  15.819  1.00  3.890          C  
ATOM    789  C   GLU A  54      54.789 -14.928  17.021  1.00  3.890          C  
ATOM    790  O   GLU A  54      54.147 -14.753  18.060  1.00  3.890          O  
ATOM    791  CB  GLU A  54      55.462 -12.700  16.056  1.00  5.450          C  
ATOM    792  CG  GLU A  54      55.516 -11.716  14.858  1.00  5.450          C  
ATOM    793  CD  GLU A  54      56.322 -10.473  15.132  1.00  5.450          C  
ATOM    794  OE1 GLU A  54      56.778 -10.319  16.247  1.00  5.450          O  
ATOM    795  OE2 GLU A  54      56.481  -9.668  14.227  1.00  5.450          O  
ATOM    796  H   GLU A  54      52.570 -13.456  16.257  1.00  4.670          H  
ATOM    797  HA  GLU A  54      55.079 -14.499  14.957  1.00  4.670          H  
ATOM    798 1HB  GLU A  54      55.084 -12.174  16.916  1.00  6.540          H  
ATOM    799 2HB  GLU A  54      56.487 -12.979  16.268  1.00  6.540          H  
ATOM    800 1HG  GLU A  54      55.940 -12.233  13.999  1.00  6.540          H  
ATOM    801 2HG  GLU A  54      54.506 -11.412  14.600  1.00  6.540          H  
ATOM    802  N   VAL A  55      55.651 -15.933  16.881  1.00  3.890          N  
ATOM    803  CA  VAL A  55      55.880 -16.901  17.952  1.00  3.890          C  
ATOM    804  C   VAL A  55      57.388 -17.023  18.212  1.00  3.890          C  
ATOM    805  O   VAL A  55      58.166 -17.196  17.274  1.00  3.890          O  
ATOM    806  CB  VAL A  55      55.262 -18.263  17.575  1.00  5.450          C  
ATOM    807  CG1 VAL A  55      55.450 -19.236  18.686  1.00  5.450          C  
ATOM    808  CG2 VAL A  55      53.777 -18.110  17.267  1.00  5.450          C  
ATOM    809  H   VAL A  55      56.160 -16.016  16.011  1.00  4.670          H  
ATOM    810  HA  VAL A  55      55.404 -16.541  18.860  1.00  4.670          H  
ATOM    811  HB  VAL A  55      55.781 -18.657  16.708  1.00  6.540          H  
ATOM    812 1HG1 VAL A  55      55.020 -20.165  18.376  1.00  6.540          H  
ATOM    813 2HG1 VAL A  55      56.499 -19.368  18.911  1.00  6.540          H  
ATOM    814 3HG1 VAL A  55      54.941 -18.870  19.572  1.00  6.540          H  
ATOM    815 1HG2 VAL A  55      53.354 -19.078  17.007  1.00  6.540          H  
ATOM    816 2HG2 VAL A  55      53.298 -17.726  18.141  1.00  6.540          H  
ATOM    817 3HG2 VAL A  55      53.629 -17.423  16.439  1.00  6.540          H  
ATOM    818  N   TYR A  56      57.809 -16.936  19.476  1.00  3.890          N  
ATOM    819  CA  TYR A  56      59.249 -16.988  19.795  1.00  3.890          C  
ATOM    820  C   TYR A  56      59.600 -18.069  20.805  1.00  3.890          C  
ATOM    821  O   TYR A  56      58.820 -18.320  21.720  1.00  3.890          O  
ATOM    822  CB  TYR A  56      59.678 -15.645  20.377  1.00  5.450          C  
ATOM    823  CG  TYR A  56      59.506 -14.470  19.443  1.00  5.450          C  
ATOM    824  CD1 TYR A  56      58.284 -13.796  19.374  1.00  5.450          C  
ATOM    825  CD2 TYR A  56      60.568 -14.047  18.682  1.00  5.450          C  
ATOM    826  CE1 TYR A  56      58.149 -12.709  18.535  1.00  5.450          C  
ATOM    827  CE2 TYR A  56      60.426 -12.957  17.849  1.00  5.450          C  
ATOM    828  CZ  TYR A  56      59.235 -12.294  17.771  1.00  5.450          C  
ATOM    829  OH  TYR A  56      59.140 -11.202  16.935  1.00  5.450          O  
ATOM    830  H   TYR A  56      57.098 -16.846  20.211  1.00  4.670          H  
ATOM    831  HA  TYR A  56      59.807 -17.192  18.883  1.00  4.670          H  
ATOM    832 1HB  TYR A  56      59.103 -15.447  21.284  1.00  6.540          H  
ATOM    833 2HB  TYR A  56      60.728 -15.701  20.668  1.00  6.540          H  
ATOM    834  HD1 TYR A  56      57.438 -14.124  19.980  1.00  6.540          H  
ATOM    835  HD2 TYR A  56      61.519 -14.572  18.746  1.00  6.540          H  
ATOM    836  HE1 TYR A  56      57.199 -12.173  18.477  1.00  6.540          H  
ATOM    837  HE2 TYR A  56      61.261 -12.608  17.248  1.00  6.540          H  
ATOM    838  HH  TYR A  56      58.213 -10.885  16.880  1.00  6.540          H  
ATOM    839  N   GLY A  57      60.787 -18.692  20.692  1.00  3.890          N  
ATOM    840  CA  GLY A  57      61.151 -19.677  21.693  1.00  3.890          C  
ATOM    841  C   GLY A  57      61.586 -19.027  22.989  1.00  3.890          C  
ATOM    842  O   GLY A  57      62.212 -17.963  22.979  1.00  3.890          O  
ATOM    843  H   GLY A  57      61.442 -18.540  19.918  1.00  4.670          H  
ATOM    844 1HA  GLY A  57      60.291 -20.304  21.884  1.00  4.670          H  
ATOM    845 2HA  GLY A  57      61.948 -20.314  21.306  1.00  4.670          H  
ATOM    846  N   LYS A  58      61.276 -19.694  24.100  1.00  3.890          N  
ATOM    847  CA  LYS A  58      61.660 -19.248  25.428  1.00  3.890          C  
ATOM    848  C   LYS A  58      61.900 -20.433  26.357  1.00  3.890          C  
ATOM    849  O   LYS A  58      61.251 -21.482  26.233  1.00  3.890          O  
ATOM    850  CB  LYS A  58      60.577 -18.350  26.046  1.00  5.450          C  
ATOM    851  CG  LYS A  58      60.310 -17.052  25.293  1.00  5.450          C  
ATOM    852  CD  LYS A  58      59.299 -16.174  25.990  1.00  5.450          C  
ATOM    853  CE  LYS A  58      59.090 -14.879  25.201  1.00  5.450          C  
ATOM    854  NZ  LYS A  58      58.039 -14.012  25.806  1.00  5.450          N  
ATOM    855  H   LYS A  58      60.756 -20.552  24.008  1.00  4.670          H  
ATOM    856  HA  LYS A  58      62.589 -18.685  25.353  1.00  4.670          H  
ATOM    857 1HB  LYS A  58      59.648 -18.900  26.117  1.00  6.540          H  
ATOM    858 2HB  LYS A  58      60.871 -18.084  27.061  1.00  6.540          H  
ATOM    859 1HG  LYS A  58      61.246 -16.509  25.157  1.00  6.540          H  
ATOM    860 2HG  LYS A  58      59.902 -17.283  24.310  1.00  6.540          H  
ATOM    861 1HD  LYS A  58      58.343 -16.698  26.065  1.00  6.540          H  
ATOM    862 2HD  LYS A  58      59.644 -15.933  26.993  1.00  6.540          H  
ATOM    863 1HE  LYS A  58      60.029 -14.329  25.177  1.00  6.540          H  
ATOM    864 2HE  LYS A  58      58.797 -15.126  24.177  1.00  6.540          H  
ATOM    865 1HZ  LYS A  58      57.931 -13.173  25.258  1.00  6.540          H  
ATOM    866 2HZ  LYS A  58      57.148 -14.540  25.800  1.00  6.540          H  
ATOM    867 3HZ  LYS A  58      58.287 -13.768  26.750  1.00  6.540          H  
ATOM    868  N   HIS A  59      62.825 -20.243  27.297  1.00  3.890          N  
ATOM    869  CA  HIS A  59      63.132 -21.208  28.345  1.00  3.890          C  
ATOM    870  C   HIS A  59      63.846 -20.489  29.487  1.00  3.890          C  
ATOM    871  O   HIS A  59      64.404 -19.402  29.291  1.00  3.890          O  
ATOM    872  CB  HIS A  59      64.034 -22.353  27.841  1.00  5.450          C  
ATOM    873  CG  HIS A  59      65.484 -21.976  27.503  1.00  5.450          C  
ATOM    874  ND1 HIS A  59      65.877 -21.398  26.305  1.00  5.450          N  
ATOM    875  CD2 HIS A  59      66.613 -22.114  28.229  1.00  5.450          C  
ATOM    876  CE1 HIS A  59      67.185 -21.226  26.314  1.00  5.450          C  
ATOM    877  NE2 HIS A  59      67.653 -21.646  27.466  1.00  5.450          N  
ATOM    878  H   HIS A  59      63.328 -19.372  27.302  1.00  4.670          H  
ATOM    879  HA  HIS A  59      62.214 -21.641  28.738  1.00  4.670          H  
ATOM    880 1HB  HIS A  59      64.067 -23.147  28.590  1.00  6.540          H  
ATOM    881 2HB  HIS A  59      63.585 -22.785  26.953  1.00  6.540          H  
ATOM    882  HD2 HIS A  59      66.685 -22.524  29.222  1.00  6.540          H  
ATOM    883  HE1 HIS A  59      67.777 -20.801  25.506  1.00  6.540          H  
ATOM    884  HE2 HIS A  59      68.623 -21.628  27.749  1.00  6.540          H  
ATOM    885  N   ASN A  60      63.853 -21.101  30.672  1.00  3.890          N  
ATOM    886  CA  ASN A  60      64.652 -20.566  31.773  1.00  3.890          C  
ATOM    887  C   ASN A  60      65.948 -21.359  31.873  1.00  3.890          C  
ATOM    888  O   ASN A  60      67.047 -20.808  31.810  1.00  3.890          O  
ATOM    889  CB  ASN A  60      63.881 -20.630  33.076  1.00  5.450          C  
ATOM    890  CG  ASN A  60      62.717 -19.678  33.116  1.00  5.450          C  
ATOM    891  OD1 ASN A  60      62.682 -18.650  32.429  1.00  5.450          O  
ATOM    892  ND2 ASN A  60      61.744 -20.009  33.919  1.00  5.450          N  
ATOM    893  H   ASN A  60      63.336 -21.959  30.781  1.00  4.670          H  
ATOM    894  HA  ASN A  60      64.914 -19.529  31.563  1.00  4.670          H  
ATOM    895 1HB  ASN A  60      63.510 -21.642  33.231  1.00  6.540          H  
ATOM    896 2HB  ASN A  60      64.553 -20.401  33.903  1.00  6.540          H  
ATOM    897 1HD2 ASN A  60      60.937 -19.422  33.993  1.00  6.540          H  
ATOM    898 2HD2 ASN A  60      61.801 -20.848  34.461  1.00  6.540          H  
ATOM    899  N   ILE A  61      65.791 -22.673  32.005  1.00  3.890          N  
ATOM    900  CA  ILE A  61      66.880 -23.627  32.092  1.00  3.890          C  
ATOM    901  C   ILE A  61      66.594 -24.716  31.080  1.00  3.890          C  
ATOM    902  O   ILE A  61      65.459 -25.208  31.037  1.00  3.890          O  
ATOM    903  CB  ILE A  61      67.007 -24.236  33.506  1.00  5.450          C  
ATOM    904  CG1 ILE A  61      67.255 -23.097  34.540  1.00  5.450          C  
ATOM    905  CG2 ILE A  61      68.162 -25.272  33.527  1.00  5.450          C  
ATOM    906  CD1 ILE A  61      67.178 -23.519  35.990  1.00  5.450          C  
ATOM    907  H   ILE A  61      64.852 -23.032  32.049  1.00  4.670          H  
ATOM    908  HA  ILE A  61      67.817 -23.139  31.826  1.00  4.670          H  
ATOM    909  HB  ILE A  61      66.076 -24.731  33.774  1.00  6.540          H  
ATOM    910 1HG1 ILE A  61      68.236 -22.662  34.351  1.00  6.540          H  
ATOM    911 2HG1 ILE A  61      66.509 -22.329  34.400  1.00  6.540          H  
ATOM    912 1HG2 ILE A  61      68.253 -25.714  34.511  1.00  6.540          H  
ATOM    913 2HG2 ILE A  61      67.976 -26.063  32.818  1.00  6.540          H  
ATOM    914 3HG2 ILE A  61      69.097 -24.777  33.268  1.00  6.540          H  
ATOM    915 1HD1 ILE A  61      67.352 -22.648  36.623  1.00  6.540          H  
ATOM    916 2HD1 ILE A  61      66.188 -23.925  36.199  1.00  6.540          H  
ATOM    917 3HD1 ILE A  61      67.928 -24.267  36.212  1.00  6.540          H  
ATOM    918  N   ALA A  62      67.585 -25.058  30.250  1.00  3.890          N  
ATOM    919  CA  ALA A  62      67.424 -26.123  29.264  1.00  3.890          C  
ATOM    920  C   ALA A  62      68.392 -27.304  29.523  1.00  3.890          C  
ATOM    921  O   ALA A  62      69.578 -27.148  29.228  1.00  3.890          O  
ATOM    922  CB  ALA A  62      67.642 -25.591  27.857  1.00  5.450          C  
ATOM    923  H   ALA A  62      68.477 -24.590  30.332  1.00  4.670          H  
ATOM    924  HA  ALA A  62      66.426 -26.446  29.307  1.00  4.670          H  
ATOM    925 1HB  ALA A  62      67.470 -26.399  27.145  1.00  6.540          H  
ATOM    926 2HB  ALA A  62      66.937 -24.795  27.659  1.00  6.540          H  
ATOM    927 3HB  ALA A  62      68.656 -25.220  27.752  1.00  6.540          H  
ATOM    928  N   ALA A  63      67.966 -28.490  30.062  1.00  3.890          N  
ATOM    929  CA  ALA A  63      66.644 -28.950  30.566  1.00  3.890          C  
ATOM    930  C   ALA A  63      65.484 -28.815  29.566  1.00  3.890          C  
ATOM    931  O   ALA A  63      65.377 -29.619  28.635  1.00  3.890          O  
ATOM    932  CB  ALA A  63      66.316 -28.282  31.892  1.00  5.450          C  
ATOM    933  H   ALA A  63      68.695 -29.183  30.146  1.00  4.670          H  
ATOM    934  HA  ALA A  63      66.742 -30.013  30.777  1.00  4.670          H  
ATOM    935 1HB  ALA A  63      65.385 -28.696  32.281  1.00  6.540          H  
ATOM    936 2HB  ALA A  63      67.120 -28.481  32.596  1.00  6.540          H  
ATOM    937 3HB  ALA A  63      66.210 -27.264  31.788  1.00  6.540          H  
ATOM    938  N   SER A  64      64.557 -27.888  29.831  1.00  3.890          N  
ATOM    939  CA  SER A  64      63.382 -27.687  29.002  1.00  3.890          C  
ATOM    940  C   SER A  64      63.798 -27.254  27.614  1.00  3.890          C  
ATOM    941  O   SER A  64      64.842 -26.636  27.428  1.00  3.890          O  
ATOM    942  CB  SER A  64      62.481 -26.632  29.613  1.00  5.450          C  
ATOM    943  OG  SER A  64      61.982 -27.045  30.860  1.00  5.450          O  
ATOM    944  H   SER A  64      64.711 -27.206  30.573  1.00  4.670          H  
ATOM    945  HA  SER A  64      62.837 -28.629  28.926  1.00  4.670          H  
ATOM    946 1HB  SER A  64      63.053 -25.709  29.733  1.00  6.540          H  
ATOM    947 2HB  SER A  64      61.657 -26.419  28.936  1.00  6.540          H  
ATOM    948  HG  SER A  64      61.411 -26.337  31.166  1.00  6.540          H  
ATOM    949  N   THR A  65      62.984 -27.560  26.623  1.00  3.890          N  
ATOM    950  CA  THR A  65      63.333 -27.150  25.274  1.00  3.890          C  
ATOM    951  C   THR A  65      63.562 -25.663  25.129  1.00  3.890          C  
ATOM    952  O   THR A  65      62.828 -24.850  25.684  1.00  3.890          O  
ATOM    953  CB  THR A  65      62.258 -27.513  24.249  1.00  5.450          C  
ATOM    954  OG1 THR A  65      62.739 -27.077  22.972  1.00  5.450          O  
ATOM    955  CG2 THR A  65      60.900 -26.806  24.558  1.00  5.450          C  
ATOM    956  H   THR A  65      62.140 -28.080  26.804  1.00  4.670          H  
ATOM    957  HA  THR A  65      64.256 -27.658  24.996  1.00  4.670          H  
ATOM    958  HB  THR A  65      62.111 -28.590  24.239  1.00  6.540          H  
ATOM    959  HG1 THR A  65      62.002 -27.111  22.323  1.00  6.540          H  
ATOM    960 1HG2 THR A  65      60.175 -27.087  23.795  1.00  6.540          H  
ATOM    961 2HG2 THR A  65      60.532 -27.114  25.533  1.00  6.540          H  
ATOM    962 3HG2 THR A  65      61.002 -25.732  24.540  1.00  6.540          H  
ATOM    963  N   ALA A  66      64.583 -25.312  24.352  1.00  3.890          N  
ATOM    964  CA  ALA A  66      64.870 -23.920  24.048  1.00  3.890          C  
ATOM    965  C   ALA A  66      64.034 -23.441  22.866  1.00  3.890          C  
ATOM    966  O   ALA A  66      64.019 -22.247  22.548  1.00  3.890          O  
ATOM    967  CB  ALA A  66      66.346 -23.731  23.737  1.00  5.450          C  
ATOM    968  H   ALA A  66      65.155 -26.043  23.958  1.00  4.670          H  
ATOM    969  HA  ALA A  66      64.600 -23.323  24.913  1.00  4.670          H  
ATOM    970 1HB  ALA A  66      66.542 -22.681  23.531  1.00  6.540          H  
ATOM    971 2HB  ALA A  66      66.939 -24.049  24.595  1.00  6.540          H  
ATOM    972 3HB  ALA A  66      66.609 -24.329  22.865  1.00  6.540          H  
ATOM    973  N   ASN A  67      63.313 -24.371  22.228  1.00  3.890          N  
ATOM    974  CA  ASN A  67      62.535 -24.083  21.025  1.00  3.890          C  
ATOM    975  C   ASN A  67      61.241 -24.881  20.943  1.00  3.890          C  
ATOM    976  O   ASN A  67      61.017 -25.847  21.680  1.00  3.890          O  
ATOM    977  CB  ASN A  67      63.399 -24.346  19.807  1.00  5.450          C  
ATOM    978  CG  ASN A  67      63.913 -25.758  19.713  1.00  5.450          C  
ATOM    979  OD1 ASN A  67      63.166 -26.736  19.802  1.00  5.450          O  
ATOM    980  ND2 ASN A  67      65.210 -25.892  19.524  1.00  5.450          N  
ATOM    981  H   ASN A  67      63.321 -25.323  22.590  1.00  4.670          H  
ATOM    982  HA  ASN A  67      62.258 -23.028  21.034  1.00  4.670          H  
ATOM    983 1HB  ASN A  67      62.831 -24.145  18.909  1.00  6.540          H  
ATOM    984 2HB  ASN A  67      64.211 -23.695  19.809  1.00  6.540          H  
ATOM    985 1HD2 ASN A  67      65.609 -26.806  19.452  1.00  6.540          H  
ATOM    986 2HD2 ASN A  67      65.797 -25.085  19.456  1.00  6.540          H  
ATOM    987  N   TRP A  68      60.382 -24.505  20.001  1.00  3.890          N  
ATOM    988  CA  TRP A  68      59.070 -25.145  19.990  1.00  3.890          C  
ATOM    989  C   TRP A  68      58.465 -25.558  18.644  1.00  3.890          C  
ATOM    990  O   TRP A  68      58.771 -25.023  17.570  1.00  3.890          O  
ATOM    991  CB  TRP A  68      58.079 -24.218  20.719  1.00  5.450          C  
ATOM    992  CG  TRP A  68      58.419 -23.940  22.188  1.00  5.450          C  
ATOM    993  CD1 TRP A  68      59.291 -23.002  22.668  1.00  5.450          C  
ATOM    994  CD2 TRP A  68      57.882 -24.604  23.346  1.00  5.450          C  
ATOM    995  NE1 TRP A  68      59.340 -23.052  24.048  1.00  5.450          N  
ATOM    996  CE2 TRP A  68      58.481 -24.018  24.474  1.00  5.450          C  
ATOM    997  CE3 TRP A  68      56.958 -25.627  23.524  1.00  5.450          C  
ATOM    998  CZ2 TRP A  68      58.183 -24.432  25.751  1.00  5.450          C  
ATOM    999  CZ3 TRP A  68      56.669 -26.038  24.811  1.00  5.450          C  
ATOM   1000  CH2 TRP A  68      57.263 -25.457  25.893  1.00  5.450          C  
ATOM   1001  H   TRP A  68      60.635 -23.759  19.343  1.00  4.670          H  
ATOM   1002  HA  TRP A  68      59.146 -26.053  20.584  1.00  4.670          H  
ATOM   1003 1HB  TRP A  68      58.003 -23.273  20.209  1.00  6.540          H  
ATOM   1004 2HB  TRP A  68      57.103 -24.678  20.688  1.00  6.540          H  
ATOM   1005  HD1 TRP A  68      59.860 -22.348  22.048  1.00  6.540          H  
ATOM   1006  HE1 TRP A  68      59.924 -22.479  24.699  1.00  6.540          H  
ATOM   1007  HE3 TRP A  68      56.478 -26.096  22.671  1.00  6.540          H  
ATOM   1008  HZ2 TRP A  68      58.651 -23.979  26.627  1.00  6.540          H  
ATOM   1009  HZ3 TRP A  68      55.947 -26.830  24.946  1.00  6.540          H  
ATOM   1010  HH2 TRP A  68      57.004 -25.808  26.890  1.00  6.540          H  
ATOM   1011  N   GLU A  69      57.576 -26.546  18.732  1.00  3.890          N  
ATOM   1012  CA  GLU A  69      56.706 -26.925  17.630  1.00  3.890          C  
ATOM   1013  C   GLU A  69      55.324 -26.437  18.032  1.00  3.890          C  
ATOM   1014  O   GLU A  69      54.818 -26.841  19.089  1.00  3.890          O  
ATOM   1015  CB  GLU A  69      56.727 -28.436  17.370  1.00  5.450          C  
ATOM   1016  CG  GLU A  69      55.794 -28.872  16.236  1.00  5.450          C  
ATOM   1017  CD  GLU A  69      55.847 -30.341  15.908  1.00  5.450          C  
ATOM   1018  OE1 GLU A  69      56.835 -30.980  16.183  1.00  5.450          O  
ATOM   1019  OE2 GLU A  69      54.882 -30.830  15.379  1.00  5.450          O  
ATOM   1020  H   GLU A  69      57.440 -27.008  19.621  1.00  4.670          H  
ATOM   1021  HA  GLU A  69      57.005 -26.402  16.721  1.00  4.670          H  
ATOM   1022 1HB  GLU A  69      57.737 -28.736  17.094  1.00  6.540          H  
ATOM   1023 2HB  GLU A  69      56.467 -28.972  18.277  1.00  6.540          H  
ATOM   1024 1HG  GLU A  69      54.769 -28.613  16.501  1.00  6.540          H  
ATOM   1025 2HG  GLU A  69      56.053 -28.302  15.343  1.00  6.540          H  
ATOM   1026  N   ILE A  70      54.782 -25.493  17.259  1.00  3.890          N  
ATOM   1027  CA  ILE A  70      53.525 -24.826  17.596  1.00  3.890          C  
ATOM   1028  C   ILE A  70      52.385 -24.924  16.583  1.00  3.890          C  
ATOM   1029  O   ILE A  70      52.563 -24.773  15.378  1.00  3.890          O  
ATOM   1030  CB  ILE A  70      53.821 -23.337  17.883  1.00  5.450          C  
ATOM   1031  CG1 ILE A  70      54.821 -23.179  19.109  1.00  5.450          C  
ATOM   1032  CG2 ILE A  70      52.560 -22.496  18.018  1.00  5.450          C  
ATOM   1033  CD1 ILE A  70      54.387 -23.705  20.440  1.00  5.450          C  
ATOM   1034  H   ILE A  70      55.270 -25.196  16.404  1.00  4.670          H  
ATOM   1035  HA  ILE A  70      53.142 -25.279  18.508  1.00  4.670          H  
ATOM   1036  HB  ILE A  70      54.378 -22.955  17.035  1.00  6.540          H  
ATOM   1037 1HG1 ILE A  70      55.765 -23.641  18.849  1.00  6.540          H  
ATOM   1038 2HG1 ILE A  70      54.971 -22.147  19.260  1.00  6.540          H  
ATOM   1039 1HG2 ILE A  70      52.865 -21.480  18.149  1.00  6.540          H  
ATOM   1040 2HG2 ILE A  70      51.949 -22.554  17.119  1.00  6.540          H  
ATOM   1041 3HG2 ILE A  70      51.972 -22.832  18.875  1.00  6.540          H  
ATOM   1042 1HD1 ILE A  70      55.145 -23.489  21.185  1.00  6.540          H  
ATOM   1043 2HD1 ILE A  70      53.458 -23.251  20.743  1.00  6.540          H  
ATOM   1044 3HD1 ILE A  70      54.265 -24.756  20.368  1.00  6.540          H  
ATOM   1045  N   ARG A  71      51.183 -25.171  17.084  1.00  3.890          N  
ATOM   1046  CA  ARG A  71      50.005 -25.204  16.228  1.00  3.890          C  
ATOM   1047  C   ARG A  71      49.090 -24.012  16.572  1.00  3.890          C  
ATOM   1048  O   ARG A  71      48.656 -23.852  17.715  1.00  3.890          O  
ATOM   1049  CB  ARG A  71      49.263 -26.521  16.415  1.00  5.450          C  
ATOM   1050  CG  ARG A  71      48.033 -26.727  15.551  1.00  5.450          C  
ATOM   1051  CD  ARG A  71      48.350 -27.292  14.194  1.00  5.450          C  
ATOM   1052  NE  ARG A  71      48.735 -28.693  14.261  1.00  5.450          N  
ATOM   1053  CZ  ARG A  71      49.189 -29.431  13.228  1.00  5.450          C  
ATOM   1054  NH1 ARG A  71      49.329 -28.904  12.022  1.00  5.450          N  
ATOM   1055  NH2 ARG A  71      49.482 -30.701  13.442  1.00  5.450          N  
ATOM   1056  H   ARG A  71      51.080 -25.308  18.095  1.00  4.670          H  
ATOM   1057  HA  ARG A  71      50.313 -25.109  15.185  1.00  4.670          H  
ATOM   1058 1HB  ARG A  71      49.943 -27.343  16.198  1.00  6.540          H  
ATOM   1059 2HB  ARG A  71      48.968 -26.630  17.440  1.00  6.540          H  
ATOM   1060 1HG  ARG A  71      47.395 -27.421  16.061  1.00  6.540          H  
ATOM   1061 2HG  ARG A  71      47.503 -25.786  15.418  1.00  6.540          H  
ATOM   1062 1HD  ARG A  71      47.482 -27.241  13.571  1.00  6.540          H  
ATOM   1063 2HD  ARG A  71      49.164 -26.726  13.741  1.00  6.540          H  
ATOM   1064  HE  ARG A  71      48.628 -29.180  15.168  1.00  6.540          H  
ATOM   1065 1HH1 ARG A  71      49.093 -27.938  11.859  1.00  6.540          H  
ATOM   1066 2HH1 ARG A  71      49.663 -29.472  11.257  1.00  6.540          H  
ATOM   1067 1HH2 ARG A  71      49.356 -31.087  14.377  1.00  6.540          H  
ATOM   1068 2HH2 ARG A  71      49.817 -31.284  12.692  1.00  6.540          H  
ATOM   1069  N   LEU A  72      48.849 -23.130  15.603  1.00  3.890          N  
ATOM   1070  CA  LEU A  72      48.004 -21.954  15.867  1.00  3.890          C  
ATOM   1071  C   LEU A  72      46.800 -21.872  14.928  1.00  3.890          C  
ATOM   1072  O   LEU A  72      46.916 -21.945  13.697  1.00  3.890          O  
ATOM   1073  CB  LEU A  72      48.879 -20.688  15.877  1.00  5.450          C  
ATOM   1074  CG  LEU A  72      48.202 -19.253  15.959  1.00  5.450          C  
ATOM   1075  CD1 LEU A  72      47.380 -19.041  17.245  1.00  5.450          C  
ATOM   1076  CD2 LEU A  72      49.337 -18.231  15.935  1.00  5.450          C  
ATOM   1077  H   LEU A  72      49.265 -23.280  14.675  1.00  4.670          H  
ATOM   1078  HA  LEU A  72      47.605 -22.054  16.873  1.00  4.670          H  
ATOM   1079 1HB  LEU A  72      49.555 -20.767  16.729  1.00  6.540          H  
ATOM   1080 2HB  LEU A  72      49.478 -20.715  14.990  1.00  6.540          H  
ATOM   1081  HG  LEU A  72      47.541 -19.104  15.110  1.00  6.540          H  
ATOM   1082 1HD1 LEU A  72      46.969 -18.033  17.246  1.00  6.540          H  
ATOM   1083 2HD1 LEU A  72      46.568 -19.746  17.282  1.00  6.540          H  
ATOM   1084 3HD1 LEU A  72      48.001 -19.169  18.110  1.00  6.540          H  
ATOM   1085 1HD2 LEU A  72      48.914 -17.256  15.977  1.00  6.540          H  
ATOM   1086 2HD2 LEU A  72      49.987 -18.383  16.795  1.00  6.540          H  
ATOM   1087 3HD2 LEU A  72      49.918 -18.332  15.026  1.00  6.540          H  
ATOM   1088  N   GLN A  73      45.613 -21.797  15.542  1.00  3.890          N  
ATOM   1089  CA  GLN A  73      44.337 -21.807  14.818  1.00  3.890          C  
ATOM   1090  C   GLN A  73      43.403 -20.605  14.973  1.00  3.890          C  
ATOM   1091  O   GLN A  73      43.129 -20.108  16.070  1.00  3.890          O  
ATOM   1092  CB  GLN A  73      43.547 -23.052  15.229  1.00  5.450          C  
ATOM   1093  CG  GLN A  73      42.196 -23.224  14.562  1.00  5.450          C  
ATOM   1094  CD  GLN A  73      41.536 -24.445  15.050  1.00  5.450          C  
ATOM   1095  OE1 GLN A  73      41.314 -24.575  16.265  1.00  5.450          O  
ATOM   1096  NE2 GLN A  73      41.205 -25.366  14.153  1.00  5.450          N  
ATOM   1097  H   GLN A  73      45.625 -21.764  16.569  1.00  4.670          H  
ATOM   1098  HA  GLN A  73      44.565 -21.885  13.761  1.00  4.670          H  
ATOM   1099 1HB  GLN A  73      44.127 -23.937  15.010  1.00  6.540          H  
ATOM   1100 2HB  GLN A  73      43.392 -23.043  16.270  1.00  6.540          H  
ATOM   1101 1HG  GLN A  73      41.542 -22.395  14.821  1.00  6.540          H  
ATOM   1102 2HG  GLN A  73      42.318 -23.286  13.480  1.00  6.540          H  
ATOM   1103 1HE2 GLN A  73      40.751 -26.211  14.446  1.00  6.540          H  
ATOM   1104 2HE2 GLN A  73      41.393 -25.217  13.181  1.00  6.540          H  
ATOM   1105  N   LEU A  74      42.845 -20.194  13.839  1.00  3.890          N  
ATOM   1106  CA  LEU A  74      41.841 -19.138  13.768  1.00  3.890          C  
ATOM   1107  C   LEU A  74      40.476 -19.823  13.765  1.00  3.890          C  
ATOM   1108  O   LEU A  74      40.183 -20.640  12.882  1.00  3.890          O  
ATOM   1109  CB  LEU A  74      42.001 -18.324  12.506  1.00  5.450          C  
ATOM   1110  CG  LEU A  74      43.345 -17.765  12.216  1.00  5.450          C  
ATOM   1111  CD1 LEU A  74      43.198 -16.983  10.981  1.00  5.450          C  
ATOM   1112  CD2 LEU A  74      43.902 -16.916  13.351  1.00  5.450          C  
ATOM   1113  H   LEU A  74      43.150 -20.653  12.981  1.00  4.670          H  
ATOM   1114  HA  LEU A  74      41.906 -18.502  14.650  1.00  4.670          H  
ATOM   1115 1HB  LEU A  74      41.731 -18.960  11.664  1.00  6.540          H  
ATOM   1116 2HB  LEU A  74      41.332 -17.516  12.537  1.00  6.540          H  
ATOM   1117  HG  LEU A  74      44.019 -18.591  12.021  1.00  6.540          H  
ATOM   1118 1HD1 LEU A  74      44.104 -16.594  10.667  1.00  6.540          H  
ATOM   1119 2HD1 LEU A  74      42.809 -17.626  10.221  1.00  6.540          H  
ATOM   1120 3HD1 LEU A  74      42.518 -16.176  11.162  1.00  6.540          H  
ATOM   1121 1HD2 LEU A  74      44.873 -16.543  13.059  1.00  6.540          H  
ATOM   1122 2HD2 LEU A  74      43.240 -16.084  13.549  1.00  6.540          H  
ATOM   1123 3HD2 LEU A  74      44.009 -17.520  14.250  1.00  6.540          H  
ATOM   1124  N   ASP A  75      39.660 -19.498  14.778  1.00  3.890          N  
ATOM   1125  CA  ASP A  75      38.382 -20.160  15.072  1.00  3.890          C  
ATOM   1126  C   ASP A  75      37.087 -19.283  15.099  1.00  3.890          C  
ATOM   1127  O   ASP A  75      36.914 -18.403  15.969  1.00  3.890          O  
ATOM   1128  CB  ASP A  75      38.602 -20.894  16.413  1.00  5.450          C  
ATOM   1129  CG  ASP A  75      37.464 -21.769  16.956  1.00  5.450          C  
ATOM   1130  OD1 ASP A  75      36.380 -21.724  16.438  1.00  5.450          O  
ATOM   1131  OD2 ASP A  75      37.724 -22.501  17.914  1.00  5.450          O  
ATOM   1132  H   ASP A  75      39.970 -18.785  15.442  1.00  4.670          H  
ATOM   1133  HA  ASP A  75      38.230 -20.915  14.298  1.00  4.670          H  
ATOM   1134 1HB  ASP A  75      39.475 -21.536  16.296  1.00  6.540          H  
ATOM   1135 2HB  ASP A  75      38.865 -20.162  17.171  1.00  6.540          H  
ATOM   1136  N   GLU A  76      36.223 -19.514  14.082  1.00  3.890          N  
ATOM   1137  CA  GLU A  76      34.914 -18.855  13.846  1.00  3.890          C  
ATOM   1138  C   GLU A  76      34.251 -19.476  12.601  1.00  3.890          C  
ATOM   1139  O   GLU A  76      34.897 -20.152  11.811  1.00  3.890          O  
ATOM   1140  CB  GLU A  76      35.067 -17.316  13.694  1.00  5.450          C  
ATOM   1141  CG  GLU A  76      33.761 -16.486  13.424  1.00  5.450          C  
ATOM   1142  CD  GLU A  76      32.660 -16.666  14.425  1.00  5.450          C  
ATOM   1143  OE1 GLU A  76      32.459 -15.803  15.212  1.00  5.450          O  
ATOM   1144  OE2 GLU A  76      32.022 -17.695  14.386  1.00  5.450          O  
ATOM   1145  H   GLU A  76      36.527 -20.220  13.400  1.00  4.670          H  
ATOM   1146  HA  GLU A  76      34.265 -19.049  14.701  1.00  4.670          H  
ATOM   1147 1HB  GLU A  76      35.525 -16.895  14.584  1.00  6.540          H  
ATOM   1148 2HB  GLU A  76      35.730 -17.114  12.865  1.00  6.540          H  
ATOM   1149 1HG  GLU A  76      34.042 -15.442  13.490  1.00  6.540          H  
ATOM   1150 2HG  GLU A  76      33.391 -16.631  12.427  1.00  6.540          H  
ATOM   1151  N   ARG A  77      32.964 -19.242  12.349  1.00  3.890          N  
ATOM   1152  CA  ARG A  77      32.373 -19.803  11.114  1.00  3.890          C  
ATOM   1153  C   ARG A  77      33.112 -19.280   9.863  1.00  3.890          C  
ATOM   1154  O   ARG A  77      33.156 -19.937   8.818  1.00  3.890          O  
ATOM   1155  CB  ARG A  77      30.886 -19.466  10.981  1.00  5.450          C  
ATOM   1156  CG  ARG A  77      30.574 -18.001  10.706  1.00  5.450          C  
ATOM   1157  CD  ARG A  77      29.124 -17.714  10.584  1.00  5.450          C  
ATOM   1158  NE  ARG A  77      28.890 -16.277  10.410  1.00  5.450          N  
ATOM   1159  CZ  ARG A  77      28.977 -15.589   9.233  1.00  5.450          C  
ATOM   1160  NH1 ARG A  77      29.297 -16.172   8.102  1.00  5.450          N  
ATOM   1161  NH2 ARG A  77      28.753 -14.294   9.197  1.00  5.450          N  
ATOM   1162  H   ARG A  77      32.415 -18.707  13.027  1.00  4.670          H  
ATOM   1163  HA  ARG A  77      32.476 -20.887  11.148  1.00  4.670          H  
ATOM   1164 1HB  ARG A  77      30.451 -20.054  10.174  1.00  6.540          H  
ATOM   1165 2HB  ARG A  77      30.372 -19.741  11.902  1.00  6.540          H  
ATOM   1166 1HG  ARG A  77      31.008 -17.357  11.474  1.00  6.540          H  
ATOM   1167 2HG  ARG A  77      30.992 -17.771   9.754  1.00  6.540          H  
ATOM   1168 1HD  ARG A  77      28.706 -18.245   9.731  1.00  6.540          H  
ATOM   1169 2HD  ARG A  77      28.615 -18.032  11.494  1.00  6.540          H  
ATOM   1170  HE  ARG A  77      28.622 -15.755  11.235  1.00  6.540          H  
ATOM   1171 1HH1 ARG A  77      29.487 -17.159   8.059  1.00  6.540          H  
ATOM   1172 2HH1 ARG A  77      29.364 -15.577   7.251  1.00  6.540          H  
ATOM   1173 1HH2 ARG A  77      28.509 -13.785  10.034  1.00  6.540          H  
ATOM   1174 2HH2 ARG A  77      28.856 -13.799   8.290  1.00  6.540          H  
ATOM   1175  N   LEU A  78      33.725 -18.105  10.014  1.00  3.890          N  
ATOM   1176  CA  LEU A  78      34.508 -17.406   9.015  1.00  3.890          C  
ATOM   1177  C   LEU A  78      36.005 -17.550   9.274  1.00  3.890          C  
ATOM   1178  O   LEU A  78      36.825 -16.755   8.799  1.00  3.890          O  
ATOM   1179  CB  LEU A  78      34.140 -15.928   8.966  1.00  5.450          C  
ATOM   1180  CG  LEU A  78      32.757 -15.531   8.479  1.00  5.450          C  
ATOM   1181  CD1 LEU A  78      32.569 -14.053   8.696  1.00  5.450          C  
ATOM   1182  CD2 LEU A  78      32.629 -15.848   6.978  1.00  5.450          C  
ATOM   1183  H   LEU A  78      33.631 -17.671  10.922  1.00  4.670          H  
ATOM   1184  HA  LEU A  78      34.294 -17.861   8.055  1.00  4.670          H  
ATOM   1185 1HB  LEU A  78      34.185 -15.601   9.972  1.00  6.540          H  
ATOM   1186 2HB  LEU A  78      34.886 -15.387   8.373  1.00  6.540          H  
ATOM   1187  HG  LEU A  78      32.016 -16.037   9.031  1.00  6.540          H  
ATOM   1188 1HD1 LEU A  78      31.579 -13.752   8.355  1.00  6.540          H  
ATOM   1189 2HD1 LEU A  78      32.651 -13.836   9.751  1.00  6.540          H  
ATOM   1190 3HD1 LEU A  78      33.328 -13.495   8.147  1.00  6.540          H  
ATOM   1191 1HD2 LEU A  78      31.647 -15.539   6.624  1.00  6.540          H  
ATOM   1192 2HD2 LEU A  78      33.400 -15.300   6.430  1.00  6.540          H  
ATOM   1193 3HD2 LEU A  78      32.746 -16.909   6.797  1.00  6.540          H  
ATOM   1194  N   ALA A  79      36.384 -18.526  10.071  1.00  3.890          N  
ATOM   1195  CA  ALA A  79      37.783 -18.759  10.312  1.00  3.890          C  
ATOM   1196  C   ALA A  79      37.979 -20.242  10.531  1.00  3.890          C  
ATOM   1197  O   ALA A  79      37.578 -20.843  11.535  1.00  3.890          O  
ATOM   1198  CB  ALA A  79      38.267 -17.936  11.469  1.00  5.450          C  
ATOM   1199  H   ALA A  79      35.708 -19.159  10.498  1.00  4.670          H  
ATOM   1200  HA  ALA A  79      38.344 -18.476   9.421  1.00  4.670          H  
ATOM   1201 1HB  ALA A  79      39.311 -18.126  11.607  1.00  6.540          H  
ATOM   1202 2HB  ALA A  79      38.099 -16.897  11.232  1.00  6.540          H  
ATOM   1203 3HB  ALA A  79      37.734 -18.201  12.354  1.00  6.540          H  
ATOM   1204  N   GLN A  80      38.604 -20.831   9.533  1.00  3.890          N  
ATOM   1205  CA  GLN A  80      38.826 -22.255   9.457  1.00  3.890          C  
ATOM   1206  C   GLN A  80      40.269 -22.462   9.040  1.00  3.890          C  
ATOM   1207  O   GLN A  80      40.555 -23.172   8.076  1.00  3.890          O  
ATOM   1208  CB  GLN A  80      37.837 -22.874   8.453  1.00  5.450          C  
ATOM   1209  CG  GLN A  80      36.332 -22.667   8.839  1.00  5.450          C  
ATOM   1210  CD  GLN A  80      35.351 -23.263   7.827  1.00  5.450          C  
ATOM   1211  OE1 GLN A  80      35.655 -24.277   7.188  1.00  5.450          O  
ATOM   1212  NE2 GLN A  80      34.170 -22.646   7.673  1.00  5.450          N  
ATOM   1213  H   GLN A  80      38.942 -20.256   8.773  1.00  4.670          H  
ATOM   1214  HA  GLN A  80      38.679 -22.700  10.441  1.00  4.670          H  
ATOM   1215 1HB  GLN A  80      38.001 -22.445   7.467  1.00  6.540          H  
ATOM   1216 2HB  GLN A  80      38.021 -23.945   8.378  1.00  6.540          H  
ATOM   1217 1HG  GLN A  80      36.153 -23.131   9.807  1.00  6.540          H  
ATOM   1218 2HG  GLN A  80      36.118 -21.602   8.901  1.00  6.540          H  
ATOM   1219 1HE2 GLN A  80      33.502 -23.004   7.020  1.00  6.540          H  
ATOM   1220 2HE2 GLN A  80      33.932 -21.801   8.211  1.00  6.540          H  
ATOM   1221  N   TYR A  81      41.182 -21.761   9.705  1.00  3.890          N  
ATOM   1222  CA  TYR A  81      42.572 -21.795   9.260  1.00  3.890          C  
ATOM   1223  C   TYR A  81      43.556 -22.102  10.356  1.00  3.890          C  
ATOM   1224  O   TYR A  81      43.532 -21.515  11.439  1.00  3.890          O  
ATOM   1225  CB  TYR A  81      42.974 -20.472   8.596  1.00  5.450          C  
ATOM   1226  CG  TYR A  81      44.438 -20.456   8.163  1.00  5.450          C  
ATOM   1227  CD1 TYR A  81      44.819 -21.094   7.001  1.00  5.450          C  
ATOM   1228  CD2 TYR A  81      45.393 -19.837   8.949  1.00  5.450          C  
ATOM   1229  CE1 TYR A  81      46.145 -21.117   6.628  1.00  5.450          C  
ATOM   1230  CE2 TYR A  81      46.730 -19.862   8.573  1.00  5.450          C  
ATOM   1231  CZ  TYR A  81      47.105 -20.498   7.424  1.00  5.450          C  
ATOM   1232  OH  TYR A  81      48.443 -20.556   7.042  1.00  5.450          O  
ATOM   1233  H   TYR A  81      40.906 -21.241  10.549  1.00  4.670          H  
ATOM   1234  HA  TYR A  81      42.675 -22.587   8.519  1.00  4.670          H  
ATOM   1235 1HB  TYR A  81      42.351 -20.289   7.719  1.00  6.540          H  
ATOM   1236 2HB  TYR A  81      42.813 -19.659   9.284  1.00  6.540          H  
ATOM   1237  HD1 TYR A  81      44.070 -21.589   6.382  1.00  6.540          H  
ATOM   1238  HD2 TYR A  81      45.086 -19.351   9.863  1.00  6.540          H  
ATOM   1239  HE1 TYR A  81      46.444 -21.629   5.715  1.00  6.540          H  
ATOM   1240  HE2 TYR A  81      47.496 -19.393   9.185  1.00  6.540          H  
ATOM   1241  HH  TYR A  81      49.039 -20.134   7.723  1.00  6.540          H  
ATOM   1242  N   VAL A  82      44.405 -23.069  10.088  1.00  3.890          N  
ATOM   1243  CA  VAL A  82      45.416 -23.445  11.050  1.00  3.890          C  
ATOM   1244  C   VAL A  82      46.770 -23.544  10.370  1.00  3.890          C  
ATOM   1245  O   VAL A  82      46.864 -23.986   9.223  1.00  3.890          O  
ATOM   1246  CB  VAL A  82      44.999 -24.755  11.758  1.00  5.450          C  
ATOM   1247  CG1 VAL A  82      44.928 -25.907  10.769  1.00  5.450          C  
ATOM   1248  CG2 VAL A  82      45.939 -25.060  12.893  1.00  5.450          C  
ATOM   1249  H   VAL A  82      44.348 -23.528   9.186  1.00  4.670          H  
ATOM   1250  HA  VAL A  82      45.488 -22.665  11.801  1.00  4.670          H  
ATOM   1251  HB  VAL A  82      44.000 -24.618  12.164  1.00  6.540          H  
ATOM   1252 1HG1 VAL A  82      44.599 -26.808  11.286  1.00  6.540          H  
ATOM   1253 2HG1 VAL A  82      44.218 -25.667   9.980  1.00  6.540          H  
ATOM   1254 3HG1 VAL A  82      45.908 -26.087  10.330  1.00  6.540          H  
ATOM   1255 1HG2 VAL A  82      45.593 -25.956  13.392  1.00  6.540          H  
ATOM   1256 2HG2 VAL A  82      46.939 -25.215  12.517  1.00  6.540          H  
ATOM   1257 3HG2 VAL A  82      45.946 -24.246  13.591  1.00  6.540          H  
ATOM   1258  N   GLU A  83      47.816 -23.166  11.096  1.00  3.890          N  
ATOM   1259  CA  GLU A  83      49.173 -23.264  10.585  1.00  3.890          C  
ATOM   1260  C   GLU A  83      50.151 -23.876  11.579  1.00  3.890          C  
ATOM   1261  O   GLU A  83      50.108 -23.607  12.789  1.00  3.890          O  
ATOM   1262  CB  GLU A  83      49.678 -21.894  10.139  1.00  5.450          C  
ATOM   1263  CG  GLU A  83      51.094 -21.887   9.569  1.00  5.450          C  
ATOM   1264  CD  GLU A  83      51.488 -20.585   8.957  1.00  5.450          C  
ATOM   1265  OE1 GLU A  83      50.621 -19.813   8.638  1.00  5.450          O  
ATOM   1266  OE2 GLU A  83      52.666 -20.360   8.789  1.00  5.450          O  
ATOM   1267  H   GLU A  83      47.637 -22.777  12.027  1.00  4.670          H  
ATOM   1268  HA  GLU A  83      49.154 -23.909   9.707  1.00  4.670          H  
ATOM   1269 1HB  GLU A  83      49.007 -21.487   9.408  1.00  6.540          H  
ATOM   1270 2HB  GLU A  83      49.681 -21.233  10.985  1.00  6.540          H  
ATOM   1271 1HG  GLU A  83      51.802 -22.103  10.370  1.00  6.540          H  
ATOM   1272 2HG  GLU A  83      51.183 -22.674   8.822  1.00  6.540          H  
ATOM   1273  N   LYS A  84      51.014 -24.747  11.046  1.00  3.890          N  
ATOM   1274  CA  LYS A  84      52.094 -25.359  11.808  1.00  3.890          C  
ATOM   1275  C   LYS A  84      53.279 -24.407  11.782  1.00  3.890          C  
ATOM   1276  O   LYS A  84      53.757 -24.023  10.712  1.00  3.890          O  
ATOM   1277  CB  LYS A  84      52.476 -26.725  11.243  1.00  5.450          C  
ATOM   1278  CG  LYS A  84      53.539 -27.447  12.053  1.00  5.450          C  
ATOM   1279  CD  LYS A  84      53.811 -28.844  11.512  1.00  5.450          C  
ATOM   1280  CE  LYS A  84      54.904 -29.525  12.318  1.00  5.450          C  
ATOM   1281  NZ  LYS A  84      55.152 -30.923  11.874  1.00  5.450          N  
ATOM   1282  H   LYS A  84      50.950 -24.935  10.054  1.00  4.670          H  
ATOM   1283  HA  LYS A  84      51.783 -25.477  12.848  1.00  4.670          H  
ATOM   1284 1HB  LYS A  84      51.598 -27.358  11.198  1.00  6.540          H  
ATOM   1285 2HB  LYS A  84      52.851 -26.606  10.227  1.00  6.540          H  
ATOM   1286 1HG  LYS A  84      54.469 -26.874  12.028  1.00  6.540          H  
ATOM   1287 2HG  LYS A  84      53.211 -27.521  13.094  1.00  6.540          H  
ATOM   1288 1HD  LYS A  84      52.900 -29.443  11.569  1.00  6.540          H  
ATOM   1289 2HD  LYS A  84      54.122 -28.778  10.470  1.00  6.540          H  
ATOM   1290 1HE  LYS A  84      55.825 -28.955  12.217  1.00  6.540          H  
ATOM   1291 2HE  LYS A  84      54.609 -29.530  13.355  1.00  6.540          H  
ATOM   1292 1HZ  LYS A  84      55.884 -31.332  12.446  1.00  6.540          H  
ATOM   1293 2HZ  LYS A  84      54.306 -31.462  11.985  1.00  6.540          H  
ATOM   1294 3HZ  LYS A  84      55.436 -30.932  10.907  1.00  6.540          H  
ATOM   1295  N   ILE A  85      53.733 -24.031  12.961  1.00  3.890          N  
ATOM   1296  CA  ILE A  85      54.779 -23.057  13.139  1.00  3.890          C  
ATOM   1297  C   ILE A  85      56.074 -23.592  13.743  1.00  3.890          C  
ATOM   1298  O   ILE A  85      56.093 -24.228  14.805  1.00  3.890          O  
ATOM   1299  CB  ILE A  85      54.228 -21.929  14.043  1.00  5.450          C  
ATOM   1300  CG1 ILE A  85      53.018 -21.270  13.338  1.00  5.450          C  
ATOM   1301  CG2 ILE A  85      55.320 -20.917  14.444  1.00  5.450          C  
ATOM   1302  CD1 ILE A  85      52.257 -20.308  14.193  1.00  5.450          C  
ATOM   1303  H   ILE A  85      53.287 -24.409  13.792  1.00  4.670          H  
ATOM   1304  HA  ILE A  85      55.014 -22.636  12.161  1.00  4.670          H  
ATOM   1305  HB  ILE A  85      53.831 -22.382  14.937  1.00  6.540          H  
ATOM   1306 1HG1 ILE A  85      53.355 -20.772  12.434  1.00  6.540          H  
ATOM   1307 2HG1 ILE A  85      52.314 -22.048  13.052  1.00  6.540          H  
ATOM   1308 1HG2 ILE A  85      54.913 -20.166  15.095  1.00  6.540          H  
ATOM   1309 2HG2 ILE A  85      56.115 -21.420  14.966  1.00  6.540          H  
ATOM   1310 3HG2 ILE A  85      55.720 -20.452  13.567  1.00  6.540          H  
ATOM   1311 1HD1 ILE A  85      51.428 -19.927  13.627  1.00  6.540          H  
ATOM   1312 2HD1 ILE A  85      51.890 -20.827  15.079  1.00  6.540          H  
ATOM   1313 3HD1 ILE A  85      52.882 -19.480  14.494  1.00  6.540          H  
ATOM   1314  N   GLN A  86      57.169 -23.312  13.050  1.00  3.890          N  
ATOM   1315  CA  GLN A  86      58.497 -23.611  13.561  1.00  3.890          C  
ATOM   1316  C   GLN A  86      58.912 -22.440  14.421  1.00  3.890          C  
ATOM   1317  O   GLN A  86      58.887 -21.291  13.943  1.00  3.890          O  
ATOM   1318  CB  GLN A  86      59.517 -23.778  12.435  1.00  5.450          C  
ATOM   1319  CG  GLN A  86      60.944 -24.063  12.914  1.00  5.450          C  
ATOM   1320  CD  GLN A  86      61.900 -24.235  11.758  1.00  5.450          C  
ATOM   1321  OE1 GLN A  86      61.571 -24.938  10.797  1.00  5.450          O  
ATOM   1322  NE2 GLN A  86      63.072 -23.592  11.816  1.00  5.450          N  
ATOM   1323  H   GLN A  86      57.060 -22.861  12.152  1.00  4.670          H  
ATOM   1324  HA  GLN A  86      58.463 -24.508  14.181  1.00  4.670          H  
ATOM   1325 1HB  GLN A  86      59.211 -24.599  11.788  1.00  6.540          H  
ATOM   1326 2HB  GLN A  86      59.551 -22.883  11.831  1.00  6.540          H  
ATOM   1327 1HG  GLN A  86      61.306 -23.220  13.516  1.00  6.540          H  
ATOM   1328 2HG  GLN A  86      60.950 -24.976  13.510  1.00  6.540          H  
ATOM   1329 1HE2 GLN A  86      63.725 -23.674  11.068  1.00  6.540          H  
ATOM   1330 2HE2 GLN A  86      63.328 -22.991  12.624  1.00  6.540          H  
ATOM   1331  N   VAL A  87      59.300 -22.708  15.668  1.00  3.890          N  
ATOM   1332  CA  VAL A  87      59.711 -21.635  16.538  1.00  3.890          C  
ATOM   1333  C   VAL A  87      61.180 -21.683  16.891  1.00  3.890          C  
ATOM   1334  O   VAL A  87      61.585 -22.421  17.795  1.00  3.890          O  
ATOM   1335  CB  VAL A  87      58.887 -21.699  17.811  1.00  5.450          C  
ATOM   1336  CG1 VAL A  87      59.251 -20.617  18.734  1.00  5.450          C  
ATOM   1337  CG2 VAL A  87      57.480 -21.624  17.461  1.00  5.450          C  
ATOM   1338  H   VAL A  87      59.272 -23.660  16.051  1.00  4.670          H  
ATOM   1339  HA  VAL A  87      59.513 -20.707  16.047  1.00  4.670          H  
ATOM   1340  HB  VAL A  87      59.084 -22.620  18.308  1.00  6.540          H  
ATOM   1341 1HG1 VAL A  87      58.648 -20.690  19.640  1.00  6.540          H  
ATOM   1342 2HG1 VAL A  87      60.296 -20.690  18.996  1.00  6.540          H  
ATOM   1343 3HG1 VAL A  87      59.064 -19.660  18.247  1.00  6.540          H  
ATOM   1344 1HG2 VAL A  87      56.939 -21.673  18.360  1.00  6.540          H  
ATOM   1345 2HG2 VAL A  87      57.289 -20.685  16.952  1.00  6.540          H  
ATOM   1346 3HG2 VAL A  87      57.200 -22.455  16.817  1.00  6.540          H  
ATOM   1347  N   ASP A  88      61.978 -20.847  16.233  1.00  3.890          N  
ATOM   1348  CA  ASP A  88      63.404 -20.837  16.485  1.00  3.890          C  
ATOM   1349  C   ASP A  88      63.661 -20.456  17.947  1.00  3.890          C  
ATOM   1350  O   ASP A  88      62.956 -19.579  18.482  1.00  3.890          O  
ATOM   1351  CB  ASP A  88      64.116 -19.932  15.482  1.00  5.450          C  
ATOM   1352  CG  ASP A  88      64.213 -20.608  14.086  1.00  5.450          C  
ATOM   1353  OD1 ASP A  88      64.008 -21.812  13.989  1.00  5.450          O  
ATOM   1354  OD2 ASP A  88      64.489 -19.923  13.146  1.00  5.450          O  
ATOM   1355  H   ASP A  88      61.598 -20.238  15.504  1.00  4.670          H  
ATOM   1356  HA  ASP A  88      63.752 -21.848  16.303  1.00  4.670          H  
ATOM   1357 1HB  ASP A  88      63.572 -18.997  15.382  1.00  6.540          H  
ATOM   1358 2HB  ASP A  88      65.112 -19.675  15.829  1.00  6.540          H  
ATOM   1359  N   PRO A  89      64.712 -21.041  18.571  1.00  3.890          N  
ATOM   1360  CA  PRO A  89      65.098 -20.894  19.958  1.00  3.890          C  
ATOM   1361  C   PRO A  89      65.511 -19.528  20.428  1.00  3.890          C  
ATOM   1362  O   PRO A  89      66.084 -18.729  19.672  1.00  3.890          O  
ATOM   1363  CB  PRO A  89      66.294 -21.852  20.101  1.00  5.830          C  
ATOM   1364  CG  PRO A  89      66.835 -22.024  18.707  1.00  5.830          C  
ATOM   1365  CD  PRO A  89      65.630 -21.937  17.804  1.00  5.830          C  
ATOM   1366  HA  PRO A  89      64.239 -21.226  20.543  1.00  4.670          H  
ATOM   1367 1HB  PRO A  89      67.027 -21.396  20.770  1.00  7.000          H  
ATOM   1368 2HB  PRO A  89      66.001 -22.779  20.585  1.00  7.000          H  
ATOM   1369 1HG  PRO A  89      67.574 -21.235  18.490  1.00  7.000          H  
ATOM   1370 2HG  PRO A  89      67.361 -22.986  18.620  1.00  7.000          H  
ATOM   1371 1HD  PRO A  89      65.949 -21.503  16.857  1.00  7.000          H  
ATOM   1372 2HD  PRO A  89      65.183 -22.936  17.676  1.00  7.000          H  
ATOM   1373  N   LYS A  90      65.257 -19.335  21.724  1.00  3.890          N  
ATOM   1374  CA  LYS A  90      65.586 -18.151  22.524  1.00  3.890          C  
ATOM   1375  C   LYS A  90      66.907 -17.480  22.156  1.00  3.890          C  
ATOM   1376  O   LYS A  90      66.986 -16.257  22.081  1.00  3.890          O  
ATOM   1377  CB  LYS A  90      65.639 -18.511  24.007  1.00  5.450          C  
ATOM   1378  CG  LYS A  90      65.910 -17.311  24.946  1.00  5.450          C  
ATOM   1379  CD  LYS A  90      65.934 -17.739  26.418  1.00  5.450          C  
ATOM   1380  CE  LYS A  90      66.220 -16.569  27.357  1.00  5.450          C  
ATOM   1381  NZ  LYS A  90      66.274 -17.009  28.791  1.00  5.450          N  
ATOM   1382  H   LYS A  90      64.780 -20.112  22.198  1.00  4.670          H  
ATOM   1383  HA  LYS A  90      64.785 -17.423  22.374  1.00  4.670          H  
ATOM   1384 1HB  LYS A  90      64.700 -18.977  24.301  1.00  6.540          H  
ATOM   1385 2HB  LYS A  90      66.422 -19.241  24.167  1.00  6.540          H  
ATOM   1386 1HG  LYS A  90      66.870 -16.854  24.703  1.00  6.540          H  
ATOM   1387 2HG  LYS A  90      65.127 -16.566  24.801  1.00  6.540          H  
ATOM   1388 1HD  LYS A  90      64.985 -18.199  26.689  1.00  6.540          H  
ATOM   1389 2HD  LYS A  90      66.717 -18.471  26.561  1.00  6.540          H  
ATOM   1390 1HE  LYS A  90      67.174 -16.120  27.088  1.00  6.540          H  
ATOM   1391 2HE  LYS A  90      65.433 -15.824  27.248  1.00  6.540          H  
ATOM   1392 1HZ  LYS A  90      66.463 -16.218  29.389  1.00  6.540          H  
ATOM   1393 2HZ  LYS A  90      65.376 -17.433  29.059  1.00  6.540          H  
ATOM   1394 3HZ  LYS A  90      67.002 -17.699  28.908  1.00  6.540          H  
ATOM   1395  N   LYS A  91      67.953 -18.294  21.975  1.00  3.890          N  
ATOM   1396  CA  LYS A  91      69.328 -17.849  21.711  1.00  3.890          C  
ATOM   1397  C   LYS A  91      69.541 -17.044  20.418  1.00  3.890          C  
ATOM   1398  O   LYS A  91      70.618 -16.473  20.221  1.00  3.890          O  
ATOM   1399  CB  LYS A  91      70.283 -19.047  21.699  1.00  5.450          C  
ATOM   1400  CG  LYS A  91      70.115 -20.010  20.515  1.00  5.450          C  
ATOM   1401  CD  LYS A  91      71.084 -21.192  20.622  1.00  5.450          C  
ATOM   1402  CE  LYS A  91      70.959 -22.139  19.429  1.00  5.450          C  
ATOM   1403  NZ  LYS A  91      71.900 -23.295  19.534  1.00  5.450          N  
ATOM   1404  H   LYS A  91      67.793 -19.287  22.067  1.00  4.670          H  
ATOM   1405  HA  LYS A  91      69.619 -17.199  22.537  1.00  4.670          H  
ATOM   1406 1HB  LYS A  91      71.311 -18.684  21.687  1.00  6.540          H  
ATOM   1407 2HB  LYS A  91      70.150 -19.620  22.615  1.00  6.540          H  
ATOM   1408 1HG  LYS A  91      69.097 -20.373  20.478  1.00  6.540          H  
ATOM   1409 2HG  LYS A  91      70.321 -19.480  19.585  1.00  6.540          H  
ATOM   1410 1HD  LYS A  91      72.107 -20.815  20.669  1.00  6.540          H  
ATOM   1411 2HD  LYS A  91      70.878 -21.748  21.536  1.00  6.540          H  
ATOM   1412 1HE  LYS A  91      69.939 -22.517  19.383  1.00  6.540          H  
ATOM   1413 2HE  LYS A  91      71.173 -21.590  18.513  1.00  6.540          H  
ATOM   1414 1HZ  LYS A  91      71.787 -23.897  18.730  1.00  6.540          H  
ATOM   1415 2HZ  LYS A  91      72.851 -22.955  19.566  1.00  6.540          H  
ATOM   1416 3HZ  LYS A  91      71.704 -23.819  20.375  1.00  6.540          H  
ATOM   1417  N   GLY A  92      68.578 -17.070  19.503  1.00  3.890          N  
ATOM   1418  CA  GLY A  92      68.717 -16.371  18.234  1.00  3.890          C  
ATOM   1419  C   GLY A  92      68.363 -14.886  18.322  1.00  3.890          C  
ATOM   1420  O   GLY A  92      68.479 -14.242  19.365  1.00  3.890          O  
ATOM   1421  H   GLY A  92      67.707 -17.573  19.703  1.00  4.670          H  
ATOM   1422 1HA  GLY A  92      69.741 -16.478  17.877  1.00  4.670          H  
ATOM   1423 2HA  GLY A  92      68.075 -16.851  17.497  1.00  4.670          H  
ATOM   1424  N   VAL A  93      67.972 -14.313  17.188  1.00  3.890          N  
ATOM   1425  CA  VAL A  93      67.687 -12.880  17.124  1.00  3.890          C  
ATOM   1426  C   VAL A  93      66.230 -12.621  16.785  1.00  3.890          C  
ATOM   1427  O   VAL A  93      65.865 -11.538  16.328  1.00  3.890          O  
ATOM   1428  CB  VAL A  93      68.607 -12.189  16.100  1.00  5.450          C  
ATOM   1429  CG1 VAL A  93      70.054 -12.308  16.564  1.00  5.450          C  
ATOM   1430  CG2 VAL A  93      68.426 -12.810  14.713  1.00  5.450          C  
ATOM   1431  H   VAL A  93      67.873 -14.883  16.358  1.00  4.670          H  
ATOM   1432  HA  VAL A  93      67.888 -12.442  18.102  1.00  4.670          H  
ATOM   1433  HB  VAL A  93      68.357 -11.128  16.059  1.00  6.540          H  
ATOM   1434 1HG1 VAL A  93      70.708 -11.800  15.857  1.00  6.540          H  
ATOM   1435 2HG1 VAL A  93      70.155 -11.850  17.548  1.00  6.540          H  
ATOM   1436 3HG1 VAL A  93      70.337 -13.357  16.627  1.00  6.540          H  
ATOM   1437 1HG2 VAL A  93      69.077 -12.300  14.005  1.00  6.540          H  
ATOM   1438 2HG2 VAL A  93      68.684 -13.863  14.739  1.00  6.540          H  
ATOM   1439 3HG2 VAL A  93      67.388 -12.699  14.390  1.00  6.540          H  
ATOM   1440  N   GLY A  94      65.412 -13.640  16.989  1.00  3.890          N  
ATOM   1441  CA  GLY A  94      63.991 -13.578  16.715  1.00  3.890          C  
ATOM   1442  C   GLY A  94      63.593 -14.670  15.739  1.00  3.890          C  
ATOM   1443  O   GLY A  94      64.440 -15.283  15.093  1.00  3.890          O  
ATOM   1444  H   GLY A  94      65.806 -14.486  17.376  1.00  4.670          H  
ATOM   1445 1HA  GLY A  94      63.440 -13.692  17.645  1.00  4.670          H  
ATOM   1446 2HA  GLY A  94      63.734 -12.603  16.301  1.00  4.670          H  
ATOM   1447  N   ASN A  95      62.299 -14.957  15.685  1.00  3.890          N  
ATOM   1448  CA  ASN A  95      61.758 -15.968  14.795  1.00  3.890          C  
ATOM   1449  C   ASN A  95      61.244 -15.311  13.521  1.00  3.890          C  
ATOM   1450  O   ASN A  95      61.247 -14.082  13.405  1.00  3.890          O  
ATOM   1451  CB  ASN A  95      60.644 -16.713  15.511  1.00  5.450          C  
ATOM   1452  CG  ASN A  95      60.343 -18.058  14.931  1.00  5.450          C  
ATOM   1453  OD1 ASN A  95      61.239 -18.720  14.407  1.00  5.450          O  
ATOM   1454  ND2 ASN A  95      59.125 -18.483  15.018  1.00  5.450          N  
ATOM   1455  H   ASN A  95      61.657 -14.431  16.256  1.00  4.670          H  
ATOM   1456  HA  ASN A  95      62.548 -16.665  14.516  1.00  4.670          H  
ATOM   1457 1HB  ASN A  95      60.905 -16.837  16.562  1.00  6.540          H  
ATOM   1458 2HB  ASN A  95      59.733 -16.109  15.474  1.00  6.540          H  
ATOM   1459 1HD2 ASN A  95      58.906 -19.411  14.655  1.00  6.540          H  
ATOM   1460 2HD2 ASN A  95      58.437 -17.920  15.507  1.00  6.540          H  
ATOM   1461  N   SER A  96      60.740 -16.122  12.596  1.00  3.890          N  
ATOM   1462  CA  SER A  96      60.129 -15.603  11.380  1.00  3.890          C  
ATOM   1463  C   SER A  96      58.701 -15.171  11.679  1.00  3.890          C  
ATOM   1464  O   SER A  96      58.078 -15.683  12.608  1.00  3.890          O  
ATOM   1465  CB  SER A  96      60.134 -16.655  10.288  1.00  5.450          C  
ATOM   1466  OG  SER A  96      61.443 -16.981   9.900  1.00  5.450          O  
ATOM   1467  H   SER A  96      60.809 -17.125  12.717  1.00  4.670          H  
ATOM   1468  HA  SER A  96      60.694 -14.734  11.042  1.00  4.670          H  
ATOM   1469 1HB  SER A  96      59.626 -17.548  10.649  1.00  6.540          H  
ATOM   1470 2HB  SER A  96      59.572 -16.288   9.428  1.00  6.540          H  
ATOM   1471  HG  SER A  96      61.362 -17.631   9.198  1.00  6.540          H  
ATOM   1472  N   ARG A  97      58.164 -14.246  10.888  1.00  3.890          N  
ATOM   1473  CA  ARG A  97      56.759 -13.860  11.031  1.00  3.890          C  
ATOM   1474  C   ARG A  97      55.884 -14.870  10.295  1.00  3.890          C  
ATOM   1475  O   ARG A  97      56.290 -15.413   9.264  1.00  3.890          O  
ATOM   1476  CB  ARG A  97      56.509 -12.448  10.510  1.00  5.450          C  
ATOM   1477  CG  ARG A  97      55.052 -11.968  10.637  1.00  5.450          C  
ATOM   1478  CD  ARG A  97      54.874 -10.551  10.285  1.00  5.450          C  
ATOM   1479  NE  ARG A  97      55.409  -9.624  11.296  1.00  5.450          N  
ATOM   1480  CZ  ARG A  97      55.454  -8.285  11.159  1.00  5.450          C  
ATOM   1481  NH1 ARG A  97      55.008  -7.691  10.063  1.00  5.450          N  
ATOM   1482  NH2 ARG A  97      55.954  -7.579  12.155  1.00  5.450          N  
ATOM   1483  H   ARG A  97      58.730 -13.833  10.161  1.00  4.670          H  
ATOM   1484  HA  ARG A  97      56.491 -13.881  12.089  1.00  4.670          H  
ATOM   1485 1HB  ARG A  97      57.133 -11.746  11.059  1.00  6.540          H  
ATOM   1486 2HB  ARG A  97      56.787 -12.390   9.460  1.00  6.540          H  
ATOM   1487 1HG  ARG A  97      54.409 -12.535   9.965  1.00  6.540          H  
ATOM   1488 2HG  ARG A  97      54.709 -12.101  11.665  1.00  6.540          H  
ATOM   1489 1HD  ARG A  97      55.377 -10.358   9.341  1.00  6.540          H  
ATOM   1490 2HD  ARG A  97      53.815 -10.362  10.172  1.00  6.540          H  
ATOM   1491  HE  ARG A  97      55.769  -9.994  12.195  1.00  6.540          H  
ATOM   1492 1HH1 ARG A  97      54.617  -8.239   9.303  1.00  6.540          H  
ATOM   1493 2HH1 ARG A  97      55.039  -6.687   9.982  1.00  6.540          H  
ATOM   1494 1HH2 ARG A  97      56.282  -8.085  12.995  1.00  6.540          H  
ATOM   1495 2HH2 ARG A  97      56.007  -6.574  12.101  1.00  6.540          H  
ATOM   1496  N   ARG A  98      54.670 -15.107  10.796  1.00  3.890          N  
ATOM   1497  CA  ARG A  98      53.752 -16.013  10.121  1.00  3.890          C  
ATOM   1498  C   ARG A  98      52.533 -15.246   9.616  1.00  3.890          C  
ATOM   1499  O   ARG A  98      52.042 -14.323  10.277  1.00  3.890          O  
ATOM   1500  CB  ARG A  98      53.353 -17.130  11.077  1.00  5.450          C  
ATOM   1501  CG  ARG A  98      54.565 -17.878  11.691  1.00  5.450          C  
ATOM   1502  CD  ARG A  98      55.348 -18.607  10.666  1.00  5.450          C  
ATOM   1503  NE  ARG A  98      56.498 -19.291  11.217  1.00  5.450          N  
ATOM   1504  CZ  ARG A  98      57.482 -19.825  10.472  1.00  5.450          C  
ATOM   1505  NH1 ARG A  98      57.435 -19.717   9.149  1.00  5.450          N  
ATOM   1506  NH2 ARG A  98      58.500 -20.453  11.050  1.00  5.450          N  
ATOM   1507  H   ARG A  98      54.377 -14.649  11.665  1.00  4.670          H  
ATOM   1508  HA  ARG A  98      54.243 -16.443   9.251  1.00  4.670          H  
ATOM   1509 1HB  ARG A  98      52.768 -16.714  11.896  1.00  6.540          H  
ATOM   1510 2HB  ARG A  98      52.731 -17.862  10.553  1.00  6.540          H  
ATOM   1511 1HG  ARG A  98      55.233 -17.165  12.176  1.00  6.540          H  
ATOM   1512 2HG  ARG A  98      54.215 -18.585  12.427  1.00  6.540          H  
ATOM   1513 1HD  ARG A  98      54.703 -19.349  10.186  1.00  6.540          H  
ATOM   1514 2HD  ARG A  98      55.716 -17.912   9.929  1.00  6.540          H  
ATOM   1515  HE  ARG A  98      56.557 -19.374  12.218  1.00  6.540          H  
ATOM   1516 1HH1 ARG A  98      56.661 -19.229   8.701  1.00  6.540          H  
ATOM   1517 2HH1 ARG A  98      58.171 -20.109   8.579  1.00  6.540          H  
ATOM   1518 1HH2 ARG A  98      58.559 -20.547  12.083  1.00  6.540          H  
ATOM   1519 2HH2 ARG A  98      59.238 -20.846  10.484  1.00  6.540          H  
ATOM   1520  N   THR A  99      52.042 -15.628   8.430  1.00  3.890          N  
ATOM   1521  CA  THR A  99      50.891 -14.933   7.848  1.00  3.890          C  
ATOM   1522  C   THR A  99      49.628 -15.776   7.883  1.00  3.890          C  
ATOM   1523  O   THR A  99      49.547 -16.842   7.277  1.00  3.890          O  
ATOM   1524  CB  THR A  99      51.160 -14.535   6.376  1.00  5.450          C  
ATOM   1525  OG1 THR A  99      52.293 -13.660   6.310  1.00  5.450          O  
ATOM   1526  CG2 THR A  99      49.948 -13.783   5.822  1.00  5.450          C  
ATOM   1527  H   THR A  99      52.474 -16.401   7.943  1.00  4.670          H  
ATOM   1528  HA  THR A  99      50.700 -14.024   8.420  1.00  4.670          H  
ATOM   1529  HB  THR A  99      51.350 -15.424   5.777  1.00  6.540          H  
ATOM   1530  HG1 THR A  99      53.085 -14.153   6.536  1.00  6.540          H  
ATOM   1531 1HG2 THR A  99      50.144 -13.487   4.794  1.00  6.540          H  
ATOM   1532 2HG2 THR A  99      49.055 -14.407   5.845  1.00  6.540          H  
ATOM   1533 3HG2 THR A  99      49.790 -12.896   6.433  1.00  6.540          H  
ATOM   1534  N   PHE A 100      48.629 -15.240   8.554  1.00  3.890          N  
ATOM   1535  CA  PHE A 100      47.339 -15.879   8.737  1.00  3.890          C  
ATOM   1536  C   PHE A 100      46.206 -15.209   7.978  1.00  3.890          C  
ATOM   1537  O   PHE A 100      46.232 -14.000   7.723  1.00  3.890          O  
ATOM   1538  CB  PHE A 100      47.069 -15.930  10.208  1.00  5.450          C  
ATOM   1539  CG  PHE A 100      47.769 -17.005  10.960  1.00  5.450          C  
ATOM   1540  CD1 PHE A 100      49.136 -17.026  11.202  1.00  5.450          C  
ATOM   1541  CD2 PHE A 100      47.006 -17.995  11.482  1.00  5.450          C  
ATOM   1542  CE1 PHE A 100      49.674 -18.052  11.924  1.00  5.450          C  
ATOM   1543  CE2 PHE A 100      47.525 -19.003  12.194  1.00  5.450          C  
ATOM   1544  CZ  PHE A 100      48.855 -19.040  12.412  1.00  5.450          C  
ATOM   1545  H   PHE A 100      48.802 -14.339   9.013  1.00  4.670          H  
ATOM   1546  HA  PHE A 100      47.419 -16.905   8.372  1.00  4.670          H  
ATOM   1547 1HB  PHE A 100      47.415 -15.021  10.589  1.00  6.540          H  
ATOM   1548 2HB  PHE A 100      46.052 -15.977  10.393  1.00  6.540          H  
ATOM   1549  HD1 PHE A 100      49.780 -16.236  10.815  1.00  6.540          H  
ATOM   1550  HD2 PHE A 100      45.960 -17.959  11.308  1.00  6.540          H  
ATOM   1551  HE1 PHE A 100      50.740 -18.090  12.112  1.00  6.540          H  
ATOM   1552  HE2 PHE A 100      46.877 -19.787  12.588  1.00  6.540          H  
ATOM   1553  HZ  PHE A 100      49.264 -19.858  12.977  1.00  6.540          H  
ATOM   1554  N   VAL A 101      45.213 -16.001   7.577  1.00  3.890          N  
ATOM   1555  CA  VAL A 101      44.059 -15.470   6.854  1.00  3.890          C  
ATOM   1556  C   VAL A 101      42.708 -15.940   7.394  1.00  3.890          C  
ATOM   1557  O   VAL A 101      42.606 -17.019   7.969  1.00  3.890          O  
ATOM   1558  CB  VAL A 101      44.172 -15.879   5.374  1.00  5.450          C  
ATOM   1559  CG1 VAL A 101      45.447 -15.279   4.753  1.00  5.450          C  
ATOM   1560  CG2 VAL A 101      44.212 -17.430   5.269  1.00  5.450          C  
ATOM   1561  H   VAL A 101      45.250 -16.987   7.805  1.00  4.670          H  
ATOM   1562  HA  VAL A 101      44.085 -14.382   6.921  1.00  4.670          H  
ATOM   1563  HB  VAL A 101      43.312 -15.487   4.828  1.00  6.540          H  
ATOM   1564 1HG1 VAL A 101      45.507 -15.559   3.702  1.00  6.540          H  
ATOM   1565 2HG1 VAL A 101      45.404 -14.197   4.839  1.00  6.540          H  
ATOM   1566 3HG1 VAL A 101      46.329 -15.647   5.265  1.00  6.540          H  
ATOM   1567 1HG2 VAL A 101      44.284 -17.716   4.222  1.00  6.540          H  
ATOM   1568 2HG2 VAL A 101      45.078 -17.816   5.806  1.00  6.540          H  
ATOM   1569 3HG2 VAL A 101      43.306 -17.864   5.692  1.00  6.540          H  
ATOM   1570  N   ARG A 102      41.652 -15.184   7.084  1.00  3.890          N  
ATOM   1571  CA  ARG A 102      40.279 -15.543   7.449  1.00  3.890          C  
ATOM   1572  C   ARG A 102      39.383 -15.534   6.201  1.00  3.890          C  
ATOM   1573  O   ARG A 102      39.826 -15.141   5.119  1.00  3.890          O  
ATOM   1574  CB  ARG A 102      39.723 -14.637   8.550  1.00  5.450          C  
ATOM   1575  CG  ARG A 102      40.452 -14.760   9.910  1.00  5.450          C  
ATOM   1576  CD  ARG A 102      39.820 -13.916  10.955  1.00  5.450          C  
ATOM   1577  NE  ARG A 102      40.558 -13.862  12.257  1.00  5.450          N  
ATOM   1578  CZ  ARG A 102      40.419 -14.721  13.314  1.00  5.450          C  
ATOM   1579  NH1 ARG A 102      39.645 -15.722  13.242  1.00  5.450          N  
ATOM   1580  NH2 ARG A 102      41.062 -14.566  14.449  1.00  5.450          N  
ATOM   1581  H   ARG A 102      41.809 -14.316   6.584  1.00  4.670          H  
ATOM   1582  HA  ARG A 102      40.280 -16.559   7.847  1.00  4.670          H  
ATOM   1583 1HB  ARG A 102      39.786 -13.597   8.231  1.00  6.540          H  
ATOM   1584 2HB  ARG A 102      38.670 -14.865   8.719  1.00  6.540          H  
ATOM   1585 1HG  ARG A 102      40.411 -15.798  10.231  1.00  6.540          H  
ATOM   1586 2HG  ARG A 102      41.484 -14.453   9.792  1.00  6.540          H  
ATOM   1587 1HD  ARG A 102      39.723 -12.918  10.584  1.00  6.540          H  
ATOM   1588 2HD  ARG A 102      38.841 -14.302  11.139  1.00  6.540          H  
ATOM   1589  HE  ARG A 102      41.197 -13.095  12.378  1.00  6.540          H  
ATOM   1590 1HH1 ARG A 102      39.150 -15.915  12.397  1.00  6.540          H  
ATOM   1591 2HH1 ARG A 102      39.561 -16.345  14.038  1.00  6.540          H  
ATOM   1592 1HH2 ARG A 102      41.687 -13.792  14.603  1.00  6.540          H  
ATOM   1593 2HH2 ARG A 102      40.893 -15.239  15.192  1.00  6.540          H  
ATOM   1594  N   ILE A 103      38.153 -16.025   6.347  1.00  3.890          N  
ATOM   1595  CA  ILE A 103      37.179 -16.141   5.263  1.00  3.890          C  
ATOM   1596  C   ILE A 103      36.429 -14.848   4.960  1.00  3.890          C  
ATOM   1597  O   ILE A 103      35.951 -14.153   5.857  1.00  3.890          O  
ATOM   1598  CB  ILE A 103      36.173 -17.261   5.585  1.00  5.450          C  
ATOM   1599  CG1 ILE A 103      36.943 -18.615   5.673  1.00  5.450          C  
ATOM   1600  CG2 ILE A 103      35.033 -17.315   4.537  1.00  5.450          C  
ATOM   1601  CD1 ILE A 103      36.158 -19.786   6.280  1.00  5.450          C  
ATOM   1602  H   ILE A 103      37.845 -16.318   7.276  1.00  4.670          H  
ATOM   1603  HA  ILE A 103      37.720 -16.426   4.362  1.00  4.670          H  
ATOM   1604  HB  ILE A 103      35.748 -17.065   6.525  1.00  6.540          H  
ATOM   1605 1HG1 ILE A 103      37.251 -18.896   4.668  1.00  6.540          H  
ATOM   1606 2HG1 ILE A 103      37.837 -18.467   6.277  1.00  6.540          H  
ATOM   1607 1HG2 ILE A 103      34.332 -18.099   4.799  1.00  6.540          H  
ATOM   1608 2HG2 ILE A 103      34.491 -16.374   4.508  1.00  6.540          H  
ATOM   1609 3HG2 ILE A 103      35.448 -17.519   3.551  1.00  6.540          H  
ATOM   1610 1HD1 ILE A 103      36.792 -20.668   6.286  1.00  6.540          H  
ATOM   1611 2HD1 ILE A 103      35.863 -19.560   7.295  1.00  6.540          H  
ATOM   1612 3HD1 ILE A 103      35.273 -19.997   5.695  1.00  6.540          H  
ATOM   1613  N   ASN A 104      36.356 -14.529   3.672  1.00  3.890          N  
ATOM   1614  CA  ASN A 104      35.660 -13.360   3.152  1.00  3.890          C  
ATOM   1615  C   ASN A 104      34.148 -13.620   3.017  1.00  3.890          C  
ATOM   1616  O   ASN A 104      33.707 -14.357   2.133  1.00  3.890          O  
ATOM   1617  CB  ASN A 104      36.317 -12.974   1.821  1.00  5.450          C  
ATOM   1618  CG  ASN A 104      35.752 -11.761   1.089  1.00  5.450          C  
ATOM   1619  OD1 ASN A 104      34.543 -11.592   0.960  1.00  5.450          O  
ATOM   1620  ND2 ASN A 104      36.624 -10.901   0.616  1.00  5.450          N  
ATOM   1621  H   ASN A 104      36.802 -15.151   3.013  1.00  4.670          H  
ATOM   1622  HA  ASN A 104      35.788 -12.537   3.859  1.00  4.670          H  
ATOM   1623 1HB  ASN A 104      37.378 -12.779   2.006  1.00  6.540          H  
ATOM   1624 2HB  ASN A 104      36.265 -13.827   1.146  1.00  6.540          H  
ATOM   1625 1HD2 ASN A 104      36.310 -10.084   0.132  1.00  6.540          H  
ATOM   1626 2HD2 ASN A 104      37.619 -11.012   0.790  1.00  6.540          H  
ATOM   1627  N   ASP A 105      33.377 -13.069   3.963  1.00  3.890          N  
ATOM   1628  CA  ASP A 105      31.919 -13.205   4.031  1.00  3.890          C  
ATOM   1629  C   ASP A 105      31.267 -12.565   2.805  1.00  3.890          C  
ATOM   1630  O   ASP A 105      31.675 -11.479   2.394  1.00  3.890          O  
ATOM   1631  CB  ASP A 105      31.362 -12.571   5.313  1.00  5.450          C  
ATOM   1632  CG  ASP A 105      29.834 -12.815   5.522  1.00  5.450          C  
ATOM   1633  OD1 ASP A 105      29.415 -13.836   6.084  1.00  5.450          O  
ATOM   1634  OD2 ASP A 105      29.079 -11.957   5.066  1.00  5.450          O  
ATOM   1635  H   ASP A 105      33.842 -12.513   4.668  1.00  4.670          H  
ATOM   1636  HA  ASP A 105      31.673 -14.268   4.035  1.00  4.670          H  
ATOM   1637 1HB  ASP A 105      31.901 -12.960   6.159  1.00  6.540          H  
ATOM   1638 2HB  ASP A 105      31.549 -11.498   5.293  1.00  6.540          H  
ATOM   1639  N   SER A 106      30.249 -13.222   2.239  1.00  3.890          N  
ATOM   1640  CA  SER A 106      29.541 -12.709   1.066  1.00  3.890          C  
ATOM   1641  C   SER A 106      28.752 -11.402   1.258  1.00  3.890          C  
ATOM   1642  O   SER A 106      28.455 -10.724   0.269  1.00  3.890          O  
ATOM   1643  CB  SER A 106      28.599 -13.775   0.541  1.00  5.450          C  
ATOM   1644  OG  SER A 106      27.572 -14.035   1.457  1.00  5.450          O  
ATOM   1645  H   SER A 106      29.949 -14.104   2.629  1.00  4.670          H  
ATOM   1646  HA  SER A 106      30.294 -12.524   0.298  1.00  4.670          H  
ATOM   1647 1HB  SER A 106      28.169 -13.442  -0.403  1.00  6.540          H  
ATOM   1648 2HB  SER A 106      29.156 -14.689   0.343  1.00  6.540          H  
ATOM   1649  HG  SER A 106      26.982 -14.659   1.024  1.00  6.540          H  
ATOM   1650  N   LEU A 107      28.399 -11.038   2.500  1.00  3.890          N  
ATOM   1651  CA  LEU A 107      27.669  -9.796   2.753  1.00  3.890          C  
ATOM   1652  C   LEU A 107      28.562  -8.764   3.437  1.00  3.890          C  
ATOM   1653  O   LEU A 107      28.482  -7.567   3.149  1.00  3.890          O  
ATOM   1654  CB  LEU A 107      26.401 -10.062   3.590  1.00  5.450          C  
ATOM   1655  CG  LEU A 107      25.530  -8.806   3.992  1.00  5.450          C  
ATOM   1656  CD1 LEU A 107      25.026  -8.076   2.761  1.00  5.450          C  
ATOM   1657  CD2 LEU A 107      24.326  -9.278   4.813  1.00  5.450          C  
ATOM   1658  H   LEU A 107      28.641 -11.620   3.310  1.00  4.670          H  
ATOM   1659  HA  LEU A 107      27.364  -9.392   1.792  1.00  4.670          H  
ATOM   1660 1HB  LEU A 107      25.762 -10.738   3.025  1.00  6.540          H  
ATOM   1661 2HB  LEU A 107      26.703 -10.573   4.508  1.00  6.540          H  
ATOM   1662  HG  LEU A 107      26.138  -8.118   4.584  1.00  6.540          H  
ATOM   1663 1HD1 LEU A 107      24.432  -7.221   3.070  1.00  6.540          H  
ATOM   1664 2HD1 LEU A 107      25.859  -7.722   2.158  1.00  6.540          H  
ATOM   1665 3HD1 LEU A 107      24.415  -8.755   2.182  1.00  6.540          H  
ATOM   1666 1HD2 LEU A 107      23.723  -8.413   5.107  1.00  6.540          H  
ATOM   1667 2HD2 LEU A 107      23.714  -9.954   4.209  1.00  6.540          H  
ATOM   1668 3HD2 LEU A 107      24.665  -9.800   5.697  1.00  6.540          H  
ATOM   1669  N   GLY A 108      29.396  -9.226   4.370  1.00  3.890          N  
ATOM   1670  CA  GLY A 108      30.274  -8.341   5.137  1.00  3.890          C  
ATOM   1671  C   GLY A 108      29.657  -7.895   6.463  1.00  3.890          C  
ATOM   1672  O   GLY A 108      30.165  -6.993   7.128  1.00  3.890          O  
ATOM   1673  H   GLY A 108      29.404 -10.233   4.568  1.00  4.670          H  
ATOM   1674 1HA  GLY A 108      31.211  -8.861   5.335  1.00  4.670          H  
ATOM   1675 2HA  GLY A 108      30.519  -7.468   4.535  1.00  4.670          H  
ATOM   1676  N   ARG A 109      28.543  -8.515   6.816  1.00  3.890          N  
ATOM   1677  CA  ARG A 109      27.828  -8.248   8.050  1.00  3.890          C  
ATOM   1678  C   ARG A 109      28.726  -8.595   9.247  1.00  3.890          C  
ATOM   1679  O   ARG A 109      29.313  -9.673   9.229  1.00  3.890          O  
ATOM   1680  CB  ARG A 109      26.565  -9.096   8.081  1.00  5.450          C  
ATOM   1681  CG  ARG A 109      25.773  -9.055   9.357  1.00  5.450          C  
ATOM   1682  CD  ARG A 109      24.507  -9.815   9.266  1.00  5.450          C  
ATOM   1683  NE  ARG A 109      23.494  -9.133   8.437  1.00  5.450          N  
ATOM   1684  CZ  ARG A 109      22.388  -9.720   7.916  1.00  5.450          C  
ATOM   1685  NH1 ARG A 109      22.160 -11.009   8.110  1.00  5.450          N  
ATOM   1686  NH2 ARG A 109      21.523  -9.007   7.206  1.00  5.450          N  
ATOM   1687  H   ARG A 109      28.196  -9.230   6.189  1.00  4.670          H  
ATOM   1688  HA  ARG A 109      27.534  -7.208   8.044  1.00  4.670          H  
ATOM   1689 1HB  ARG A 109      25.911  -8.749   7.299  1.00  6.540          H  
ATOM   1690 2HB  ARG A 109      26.814 -10.136   7.868  1.00  6.540          H  
ATOM   1691 1HG  ARG A 109      26.355  -9.462  10.182  1.00  6.540          H  
ATOM   1692 2HG  ARG A 109      25.520  -8.040   9.564  1.00  6.540          H  
ATOM   1693 1HD  ARG A 109      24.717 -10.789   8.833  1.00  6.540          H  
ATOM   1694 2HD  ARG A 109      24.101  -9.935  10.271  1.00  6.540          H  
ATOM   1695  HE  ARG A 109      23.610  -8.133   8.272  1.00  6.540          H  
ATOM   1696 1HH1 ARG A 109      22.805 -11.567   8.648  1.00  6.540          H  
ATOM   1697 2HH1 ARG A 109      21.334 -11.438   7.717  1.00  6.540          H  
ATOM   1698 1HH2 ARG A 109      21.663  -7.989   7.040  1.00  6.540          H  
ATOM   1699 2HH2 ARG A 109      20.695  -9.435   6.816  1.00  6.540          H  
ATOM   1700  N   PRO A 110      28.800  -7.764  10.316  1.00  3.890          N  
ATOM   1701  CA  PRO A 110      29.588  -7.999  11.520  1.00  3.890          C  
ATOM   1702  C   PRO A 110      29.267  -9.368  12.079  1.00  3.890          C  
ATOM   1703  O   PRO A 110      28.098  -9.764  12.100  1.00  3.890          O  
ATOM   1704  CB  PRO A 110      29.117  -6.881  12.449  1.00  5.830          C  
ATOM   1705  CG  PRO A 110      28.715  -5.776  11.516  1.00  5.830          C  
ATOM   1706  CD  PRO A 110      28.098  -6.465  10.326  1.00  5.830          C  
ATOM   1707  HA  PRO A 110      30.653  -7.902  11.281  1.00  4.670          H  
ATOM   1708 1HB  PRO A 110      28.286  -7.236  13.076  1.00  7.000          H  
ATOM   1709 2HB  PRO A 110      29.934  -6.589  13.127  1.00  7.000          H  
ATOM   1710 1HG  PRO A 110      28.003  -5.110  12.022  1.00  7.000          H  
ATOM   1711 2HG  PRO A 110      29.590  -5.163  11.252  1.00  7.000          H  
ATOM   1712 1HD  PRO A 110      27.035  -6.603  10.480  1.00  7.000          H  
ATOM   1713 2HD  PRO A 110      28.342  -5.858   9.443  1.00  7.000          H  
ATOM   1714  N   THR A 111      30.290 -10.064  12.564  1.00  3.890          N  
ATOM   1715  CA  THR A 111      30.092 -11.434  13.018  1.00  3.890          C  
ATOM   1716  C   THR A 111      29.977 -11.613  14.551  1.00  3.890          C  
ATOM   1717  O   THR A 111      28.871 -11.621  15.091  1.00  3.890          O  
ATOM   1718  CB  THR A 111      31.263 -12.277  12.442  1.00  5.450          C  
ATOM   1719  OG1 THR A 111      31.265 -12.145  11.004  1.00  5.450          O  
ATOM   1720  CG2 THR A 111      31.116 -13.786  12.760  1.00  5.450          C  
ATOM   1721  H   THR A 111      31.236  -9.657  12.524  1.00  4.670          H  
ATOM   1722  HA  THR A 111      29.167 -11.798  12.573  1.00  4.670          H  
ATOM   1723  HB  THR A 111      32.193 -11.906  12.836  1.00  6.540          H  
ATOM   1724  HG1 THR A 111      31.641 -11.246  10.731  1.00  6.540          H  
ATOM   1725 1HG2 THR A 111      31.952 -14.321  12.311  1.00  6.540          H  
ATOM   1726 2HG2 THR A 111      31.116 -13.976  13.826  1.00  6.540          H  
ATOM   1727 3HG2 THR A 111      30.186 -14.153  12.337  1.00  6.540          H  
ATOM   1728  N   ASN A 112      31.106 -11.773  15.242  1.00  3.890          N  
ATOM   1729  CA  ASN A 112      31.148 -12.031  16.683  1.00  3.890          C  
ATOM   1730  C   ASN A 112      32.565 -11.789  17.185  1.00  3.890          C  
ATOM   1731  O   ASN A 112      33.410 -11.354  16.415  1.00  3.890          O  
ATOM   1732  CB  ASN A 112      30.686 -13.454  16.987  1.00  5.450          C  
ATOM   1733  CG  ASN A 112      30.023 -13.608  18.346  1.00  5.450          C  
ATOM   1734  OD1 ASN A 112      30.417 -12.927  19.306  1.00  5.450          O  
ATOM   1735  ND2 ASN A 112      29.041 -14.475  18.436  1.00  5.450          N  
ATOM   1736  H   ASN A 112      31.983 -11.743  14.745  1.00  4.670          H  
ATOM   1737  HA  ASN A 112      30.490 -11.325  17.191  1.00  4.670          H  
ATOM   1738 1HB  ASN A 112      29.992 -13.791  16.219  1.00  6.540          H  
ATOM   1739 2HB  ASN A 112      31.555 -14.120  16.949  1.00  6.540          H  
ATOM   1740 1HD2 ASN A 112      28.570 -14.612  19.309  1.00  6.540          H  
ATOM   1741 2HD2 ASN A 112      28.761 -14.999  17.630  1.00  6.540          H  
ATOM   1742  N   ILE A 113      32.812 -11.997  18.474  1.00  3.890          N  
ATOM   1743  CA  ILE A 113      34.179 -11.933  19.002  1.00  3.890          C  
ATOM   1744  C   ILE A 113      34.942 -13.100  18.335  1.00  3.890          C  
ATOM   1745  O   ILE A 113      34.408 -14.208  18.246  1.00  3.890          O  
ATOM   1746  CB  ILE A 113      34.187 -12.061  20.549  1.00  5.450          C  
ATOM   1747  CG1 ILE A 113      35.531 -11.591  21.131  1.00  5.450          C  
ATOM   1748  CG2 ILE A 113      33.913 -13.518  20.997  1.00  5.450          C  
ATOM   1749  CD1 ILE A 113      35.725 -10.087  21.180  1.00  5.450          C  
ATOM   1750  H   ILE A 113      32.038 -12.267  19.068  1.00  4.670          H  
ATOM   1751  HA  ILE A 113      34.643 -11.000  18.695  1.00  4.670          H  
ATOM   1752  HB  ILE A 113      33.407 -11.418  20.951  1.00  6.540          H  
ATOM   1753 1HG1 ILE A 113      35.642 -11.992  22.137  1.00  6.540          H  
ATOM   1754 2HG1 ILE A 113      36.317 -11.974  20.508  1.00  6.540          H  
ATOM   1755 1HG2 ILE A 113      33.896 -13.562  22.084  1.00  6.540          H  
ATOM   1756 2HG2 ILE A 113      32.949 -13.846  20.607  1.00  6.540          H  
ATOM   1757 3HG2 ILE A 113      34.694 -14.186  20.638  1.00  6.540          H  
ATOM   1758 1HD1 ILE A 113      36.710  -9.866  21.589  1.00  6.540          H  
ATOM   1759 2HD1 ILE A 113      35.652  -9.667  20.185  1.00  6.540          H  
ATOM   1760 3HD1 ILE A 113      34.962  -9.639  21.814  1.00  6.540          H  
ATOM   1761  N   TRP A 114      36.175 -12.876  17.871  1.00  3.890          N  
ATOM   1762  CA  TRP A 114      36.909 -13.925  17.146  1.00  3.890          C  
ATOM   1763  C   TRP A 114      37.910 -14.660  18.038  1.00  3.890          C  
ATOM   1764  O   TRP A 114      38.563 -14.036  18.874  1.00  3.890          O  
ATOM   1765  CB  TRP A 114      37.626 -13.239  15.986  1.00  5.450          C  
ATOM   1766  CG  TRP A 114      36.653 -12.644  15.009  1.00  5.450          C  
ATOM   1767  CD1 TRP A 114      35.969 -11.487  15.189  1.00  5.450          C  
ATOM   1768  CD2 TRP A 114      36.270 -13.119  13.708  1.00  5.450          C  
ATOM   1769  NE1 TRP A 114      35.163 -11.245  14.108  1.00  5.450          N  
ATOM   1770  CE2 TRP A 114      35.357 -12.205  13.194  1.00  5.450          C  
ATOM   1771  CE3 TRP A 114      36.618 -14.203  12.950  1.00  5.450          C  
ATOM   1772  CZ2 TRP A 114      34.814 -12.349  11.957  1.00  5.450          C  
ATOM   1773  CZ3 TRP A 114      36.075 -14.335  11.700  1.00  5.450          C  
ATOM   1774  CH2 TRP A 114      35.205 -13.419  11.230  1.00  5.450          C  
ATOM   1775  H   TRP A 114      36.619 -11.961  18.013  1.00  4.670          H  
ATOM   1776  HA  TRP A 114      36.190 -14.645  16.752  1.00  4.670          H  
ATOM   1777 1HB  TRP A 114      38.267 -12.435  16.365  1.00  6.540          H  
ATOM   1778 2HB  TRP A 114      38.257 -13.951  15.472  1.00  6.540          H  
ATOM   1779  HD1 TRP A 114      36.023 -10.849  16.074  1.00  6.540          H  
ATOM   1780  HE1 TRP A 114      34.514 -10.459  13.990  1.00  6.540          H  
ATOM   1781  HE3 TRP A 114      37.297 -14.927  13.330  1.00  6.540          H  
ATOM   1782  HZ2 TRP A 114      34.105 -11.628  11.534  1.00  6.540          H  
ATOM   1783  HZ3 TRP A 114      36.365 -15.193  11.092  1.00  6.540          H  
ATOM   1784  HH2 TRP A 114      34.806 -13.531  10.244  1.00  6.540          H  
ATOM   1785  N   LYS A 115      38.117 -15.975  17.845  1.00  3.890          N  
ATOM   1786  CA  LYS A 115      39.072 -16.669  18.716  1.00  3.890          C  
ATOM   1787  C   LYS A 115      40.365 -17.146  18.043  1.00  3.890          C  
ATOM   1788  O   LYS A 115      40.378 -17.563  16.876  1.00  3.890          O  
ATOM   1789  CB  LYS A 115      38.351 -17.837  19.400  1.00  5.450          C  
ATOM   1790  CG  LYS A 115      39.205 -18.655  20.381  1.00  5.450          C  
ATOM   1791  CD  LYS A 115      38.353 -19.575  21.262  1.00  5.450          C  
ATOM   1792  CE  LYS A 115      37.728 -20.717  20.468  1.00  5.450          C  
ATOM   1793  NZ  LYS A 115      37.084 -21.721  21.353  1.00  5.450          N  
ATOM   1794  H   LYS A 115      37.602 -16.530  17.149  1.00  4.670          H  
ATOM   1795  HA  LYS A 115      39.376 -15.984  19.500  1.00  4.670          H  
ATOM   1796 1HB  LYS A 115      37.486 -17.457  19.938  1.00  6.540          H  
ATOM   1797 2HB  LYS A 115      37.977 -18.510  18.630  1.00  6.540          H  
ATOM   1798 1HG  LYS A 115      39.917 -19.274  19.825  1.00  6.540          H  
ATOM   1799 2HG  LYS A 115      39.765 -17.983  21.030  1.00  6.540          H  
ATOM   1800 1HD  LYS A 115      38.986 -20.001  22.041  1.00  6.540          H  
ATOM   1801 2HD  LYS A 115      37.563 -18.995  21.737  1.00  6.540          H  
ATOM   1802 1HE  LYS A 115      36.975 -20.321  19.792  1.00  6.540          H  
ATOM   1803 2HE  LYS A 115      38.499 -21.204  19.886  1.00  6.540          H  
ATOM   1804 1HZ  LYS A 115      36.687 -22.460  20.778  1.00  6.540          H  
ATOM   1805 2HZ  LYS A 115      37.778 -22.112  21.974  1.00  6.540          H  
ATOM   1806 3HZ  LYS A 115      36.354 -21.284  21.892  1.00  6.540          H  
ATOM   1807  N   VAL A 116      41.452 -17.083  18.824  1.00  3.890          N  
ATOM   1808  CA  VAL A 116      42.769 -17.597  18.438  1.00  3.890          C  
ATOM   1809  C   VAL A 116      43.240 -18.690  19.435  1.00  3.890          C  
ATOM   1810  O   VAL A 116      43.448 -18.427  20.628  1.00  3.890          O  
ATOM   1811  CB  VAL A 116      43.813 -16.432  18.304  1.00  5.450          C  
ATOM   1812  CG1 VAL A 116      43.453 -15.528  17.110  1.00  5.450          C  
ATOM   1813  CG2 VAL A 116      43.845 -15.550  19.568  1.00  5.450          C  
ATOM   1814  H   VAL A 116      41.334 -16.680  19.758  1.00  4.670          H  
ATOM   1815  HA  VAL A 116      42.680 -18.062  17.458  1.00  4.670          H  
ATOM   1816  HB  VAL A 116      44.796 -16.865  18.124  1.00  6.540          H  
ATOM   1817 1HG1 VAL A 116      44.192 -14.732  17.014  1.00  6.540          H  
ATOM   1818 2HG1 VAL A 116      43.437 -16.125  16.204  1.00  6.540          H  
ATOM   1819 3HG1 VAL A 116      42.471 -15.087  17.276  1.00  6.540          H  
ATOM   1820 1HG2 VAL A 116      44.580 -14.756  19.438  1.00  6.540          H  
ATOM   1821 2HG2 VAL A 116      42.866 -15.103  19.732  1.00  6.540          H  
ATOM   1822 3HG2 VAL A 116      44.118 -16.134  20.434  1.00  6.540          H  
ATOM   1823  N   ASN A 117      43.342 -19.934  18.931  1.00  3.890          N  
ATOM   1824  CA  ASN A 117      43.710 -21.117  19.730  1.00  3.890          C  
ATOM   1825  C   ASN A 117      45.200 -21.425  19.606  1.00  3.890          C  
ATOM   1826  O   ASN A 117      45.709 -21.662  18.505  1.00  3.890          O  
ATOM   1827  CB  ASN A 117      42.930 -22.358  19.318  1.00  5.450          C  
ATOM   1828  CG  ASN A 117      41.449 -22.298  19.522  1.00  5.450          C  
ATOM   1829  OD1 ASN A 117      40.947 -21.856  20.561  1.00  5.450          O  
ATOM   1830  ND2 ASN A 117      40.725 -22.773  18.528  1.00  5.450          N  
ATOM   1831  H   ASN A 117      43.171 -20.048  17.929  1.00  4.670          H  
ATOM   1832  HA  ASN A 117      43.517 -20.908  20.779  1.00  4.670          H  
ATOM   1833 1HB  ASN A 117      43.113 -22.551  18.296  1.00  6.540          H  
ATOM   1834 2HB  ASN A 117      43.310 -23.205  19.878  1.00  6.540          H  
ATOM   1835 1HD2 ASN A 117      39.697 -22.770  18.559  1.00  6.540          H  
ATOM   1836 2HD2 ASN A 117      41.161 -23.180  17.698  1.00  6.540          H  
ATOM   1837  N   TYR A 118      45.919 -21.409  20.722  1.00  3.890          N  
ATOM   1838  CA  TYR A 118      47.359 -21.638  20.683  1.00  3.890          C  
ATOM   1839  C   TYR A 118      47.750 -22.944  21.368  1.00  3.890          C  
ATOM   1840  O   TYR A 118      47.507 -23.145  22.569  1.00  3.890          O  
ATOM   1841  CB  TYR A 118      48.064 -20.492  21.372  1.00  5.450          C  
ATOM   1842  CG  TYR A 118      49.551 -20.575  21.329  1.00  5.450          C  
ATOM   1843  CD1 TYR A 118      50.201 -20.114  20.225  1.00  5.450          C  
ATOM   1844  CD2 TYR A 118      50.270 -21.117  22.385  1.00  5.450          C  
ATOM   1845  CE1 TYR A 118      51.541 -20.170  20.162  1.00  5.450          C  
ATOM   1846  CE2 TYR A 118      51.638 -21.175  22.311  1.00  5.450          C  
ATOM   1847  CZ  TYR A 118      52.265 -20.695  21.194  1.00  5.450          C  
ATOM   1848  OH  TYR A 118      53.614 -20.735  21.088  1.00  5.450          O  
ATOM   1849  H   TYR A 118      45.467 -21.249  21.629  1.00  4.670          H  
ATOM   1850  HA  TYR A 118      47.684 -21.699  19.644  1.00  4.670          H  
ATOM   1851 1HB  TYR A 118      47.753 -19.541  20.932  1.00  6.540          H  
ATOM   1852 2HB  TYR A 118      47.749 -20.498  22.397  1.00  6.540          H  
ATOM   1853  HD1 TYR A 118      49.650 -19.694  19.403  1.00  6.540          H  
ATOM   1854  HD2 TYR A 118      49.752 -21.492  23.263  1.00  6.540          H  
ATOM   1855  HE1 TYR A 118      52.049 -19.788  19.284  1.00  6.540          H  
ATOM   1856  HE2 TYR A 118      52.216 -21.593  23.127  1.00  6.540          H  
ATOM   1857  HH  TYR A 118      53.872 -20.371  20.242  1.00  6.540          H  
ATOM   1858  N   ILE A 119      48.344 -23.857  20.602  1.00  3.890          N  
ATOM   1859  CA  ILE A 119      48.700 -25.158  21.135  1.00  3.890          C  
ATOM   1860  C   ILE A 119      50.187 -25.508  21.024  1.00  3.890          C  
ATOM   1861  O   ILE A 119      50.782 -25.490  19.940  1.00  3.890          O  
ATOM   1862  CB  ILE A 119      47.859 -26.241  20.424  1.00  5.450          C  
ATOM   1863  CG1 ILE A 119      46.362 -25.944  20.567  1.00  5.450          C  
ATOM   1864  CG2 ILE A 119      48.168 -27.643  20.971  1.00  5.450          C  
ATOM   1865  CD1 ILE A 119      45.708 -25.248  19.352  1.00  5.450          C  
ATOM   1866  H   ILE A 119      48.510 -23.668  19.608  1.00  4.670          H  
ATOM   1867  HA  ILE A 119      48.450 -25.171  22.193  1.00  4.670          H  
ATOM   1868  HB  ILE A 119      48.078 -26.212  19.379  1.00  6.540          H  
ATOM   1869 1HG1 ILE A 119      45.865 -26.875  20.719  1.00  6.540          H  
ATOM   1870 2HG1 ILE A 119      46.207 -25.320  21.430  1.00  6.540          H  
ATOM   1871 1HG2 ILE A 119      47.561 -28.367  20.434  1.00  6.540          H  
ATOM   1872 2HG2 ILE A 119      49.216 -27.879  20.825  1.00  6.540          H  
ATOM   1873 3HG2 ILE A 119      47.936 -27.703  22.028  1.00  6.540          H  
ATOM   1874 1HD1 ILE A 119      44.651 -25.106  19.549  1.00  6.540          H  
ATOM   1875 2HD1 ILE A 119      46.164 -24.284  19.158  1.00  6.540          H  
ATOM   1876 3HD1 ILE A 119      45.826 -25.875  18.470  1.00  6.540          H  
ATOM   1877  N   ARG A 120      50.784 -25.880  22.149  1.00  3.890          N  
ATOM   1878  CA  ARG A 120      52.171 -26.310  22.161  1.00  3.890          C  
ATOM   1879  C   ARG A 120      52.111 -27.808  21.848  1.00  3.890          C  
ATOM   1880  O   ARG A 120      51.258 -28.511  22.396  1.00  3.890          O  
ATOM   1881  CB  ARG A 120      52.821 -26.029  23.506  1.00  5.450          C  
ATOM   1882  CG  ARG A 120      52.821 -24.539  23.931  1.00  5.450          C  
ATOM   1883  CD  ARG A 120      53.552 -24.331  25.203  1.00  5.450          C  
ATOM   1884  NE  ARG A 120      53.362 -23.001  25.775  1.00  5.450          N  
ATOM   1885  CZ  ARG A 120      53.887 -22.592  26.958  1.00  5.450          C  
ATOM   1886  NH1 ARG A 120      54.621 -23.411  27.679  1.00  5.450          N  
ATOM   1887  NH2 ARG A 120      53.664 -21.367  27.385  1.00  5.450          N  
ATOM   1888  H   ARG A 120      50.247 -25.873  23.014  1.00  4.670          H  
ATOM   1889  HA  ARG A 120      52.715 -25.814  21.375  1.00  4.670          H  
ATOM   1890 1HB  ARG A 120      52.299 -26.586  24.278  1.00  6.540          H  
ATOM   1891 2HB  ARG A 120      53.850 -26.379  23.492  1.00  6.540          H  
ATOM   1892 1HG  ARG A 120      53.296 -23.941  23.164  1.00  6.540          H  
ATOM   1893 2HG  ARG A 120      51.790 -24.206  24.071  1.00  6.540          H  
ATOM   1894 1HD  ARG A 120      53.290 -25.076  25.926  1.00  6.540          H  
ATOM   1895 2HD  ARG A 120      54.585 -24.412  24.974  1.00  6.540          H  
ATOM   1896  HE  ARG A 120      52.807 -22.337  25.249  1.00  6.540          H  
ATOM   1897 1HH1 ARG A 120      54.799 -24.352  27.357  1.00  6.540          H  
ATOM   1898 2HH1 ARG A 120      55.016 -23.099  28.556  1.00  6.540          H  
ATOM   1899 1HH2 ARG A 120      53.108 -20.732  26.828  1.00  6.540          H  
ATOM   1900 2HH2 ARG A 120      54.057 -21.048  28.262  1.00  6.540          H  
ATOM   1901  N   ALA A 121      52.972 -28.298  20.951  1.00  3.890          N  
ATOM   1902  CA  ALA A 121      52.968 -29.698  20.521  1.00  3.890          C  
ATOM   1903  C   ALA A 121      53.898 -30.675  21.262  1.00  3.890          C  
ATOM   1904  O   ALA A 121      54.827 -30.303  21.994  1.00  3.890          O  
ATOM   1905  CB  ALA A 121      53.313 -29.754  19.038  1.00  5.450          C  
ATOM   1906  H   ALA A 121      53.650 -27.682  20.491  1.00  4.670          H  
ATOM   1907  HA  ALA A 121      51.956 -30.058  20.662  1.00  4.670          H  
ATOM   1908 1HB  ALA A 121      53.250 -30.777  18.665  1.00  6.540          H  
ATOM   1909 2HB  ALA A 121      52.622 -29.128  18.479  1.00  6.540          H  
ATOM   1910 3HB  ALA A 121      54.315 -29.396  18.902  1.00  6.540          H  
ATOM   1911  N   ASN A 122      53.635 -31.951  20.972  1.00  3.890          N  
ATOM   1912  CA  ASN A 122      54.397 -33.145  21.362  1.00  3.890          C  
ATOM   1913  C   ASN A 122      54.607 -33.277  22.880  1.00  3.890          C  
ATOM   1914  O   ASN A 122      53.653 -33.381  23.659  1.00  3.890          O  
ATOM   1915  CB  ASN A 122      55.736 -33.079  20.653  1.00  5.450          C  
ATOM   1916  CG  ASN A 122      55.620 -33.052  19.133  1.00  5.450          C  
ATOM   1917  OD1 ASN A 122      54.668 -33.533  18.489  1.00  5.450          O  
ATOM   1918  ND2 ASN A 122      56.613 -32.433  18.556  1.00  5.450          N  
ATOM   1919  H   ASN A 122      52.807 -32.080  20.381  1.00  4.670          H  
ATOM   1920  HA  ASN A 122      53.850 -34.028  21.020  1.00  4.670          H  
ATOM   1921 1HB  ASN A 122      56.274 -32.184  20.960  1.00  6.540          H  
ATOM   1922 2HB  ASN A 122      56.335 -33.927  20.933  1.00  6.540          H  
ATOM   1923 1HD2 ASN A 122      56.639 -32.294  17.546  1.00  6.540          H  
ATOM   1924 2HD2 ASN A 122      57.350 -32.047  19.103  1.00  6.540          H  
ATOM   1925  N   ASP A 123      55.871 -33.240  23.333  1.00  3.890          N  
ATOM   1926  CA  ASP A 123      56.182 -33.376  24.763  1.00  3.890          C  
ATOM   1927  C   ASP A 123      56.054 -32.042  25.458  1.00  3.890          C  
ATOM   1928  O   ASP A 123      56.259 -31.919  26.666  1.00  3.890          O  
ATOM   1929  CB  ASP A 123      57.605 -33.890  24.984  1.00  5.450          C  
ATOM   1930  CG  ASP A 123      57.795 -35.320  24.632  1.00  5.450          C  
ATOM   1931  OD1 ASP A 123      57.083 -36.160  25.164  1.00  5.450          O  
ATOM   1932  OD2 ASP A 123      58.633 -35.589  23.807  1.00  5.450          O  
ATOM   1933  H   ASP A 123      56.636 -33.151  22.681  1.00  4.670          H  
ATOM   1934  HA  ASP A 123      55.474 -34.073  25.214  1.00  4.670          H  
ATOM   1935 1HB  ASP A 123      58.296 -33.292  24.390  1.00  6.540          H  
ATOM   1936 2HB  ASP A 123      57.880 -33.751  26.031  1.00  6.540          H  
ATOM   1937  N   GLY A 124      55.741 -31.027  24.678  1.00  3.890          N  
ATOM   1938  CA  GLY A 124      55.545 -29.696  25.160  1.00  3.890          C  
ATOM   1939  C   GLY A 124      54.059 -29.432  25.323  1.00  3.890          C  
ATOM   1940  O   GLY A 124      53.675 -28.304  25.633  1.00  3.890          O  
ATOM   1941  H   GLY A 124      55.588 -31.159  23.677  1.00  4.670          H  
ATOM   1942 1HA  GLY A 124      56.066 -29.553  26.105  1.00  4.670          H  
ATOM   1943 2HA  GLY A 124      55.964 -29.004  24.434  1.00  4.670          H  
ATOM   1944  N   LEU A 125      53.208 -30.472  25.206  1.00  3.890          N  
ATOM   1945  CA  LEU A 125      51.778 -30.201  25.221  1.00  3.890          C  
ATOM   1946  C   LEU A 125      51.298 -29.331  26.348  1.00  3.890          C  
ATOM   1947  O   LEU A 125      51.490 -29.605  27.545  1.00  3.890          O  
ATOM   1948  CB  LEU A 125      50.908 -31.479  25.303  1.00  5.450          C  
ATOM   1949  CG  LEU A 125      49.281 -31.211  25.272  1.00  5.450          C  
ATOM   1950  CD1 LEU A 125      48.833 -30.698  23.857  1.00  5.450          C  
ATOM   1951  CD2 LEU A 125      48.512 -32.461  25.696  1.00  5.450          C  
ATOM   1952  H   LEU A 125      53.543 -31.413  24.985  1.00  4.670          H  
ATOM   1953  HA  LEU A 125      51.547 -29.703  24.300  1.00  4.670          H  
ATOM   1954 1HB  LEU A 125      51.167 -32.129  24.463  1.00  6.540          H  
ATOM   1955 2HB  LEU A 125      51.145 -32.005  26.227  1.00  6.540          H  
ATOM   1956  HG  LEU A 125      49.035 -30.438  25.988  1.00  6.540          H  
ATOM   1957 1HD1 LEU A 125      47.762 -30.494  23.867  1.00  6.540          H  
ATOM   1958 2HD1 LEU A 125      49.352 -29.779  23.603  1.00  6.540          H  
ATOM   1959 3HD1 LEU A 125      49.051 -31.441  23.099  1.00  6.540          H  
ATOM   1960 1HD2 LEU A 125      47.447 -32.234  25.696  1.00  6.540          H  
ATOM   1961 2HD2 LEU A 125      48.676 -33.249  25.057  1.00  6.540          H  
ATOM   1962 3HD2 LEU A 125      48.830 -32.756  26.699  1.00  6.540          H  
ATOM   1963  N   PHE A 126      50.597 -28.303  25.904  1.00  3.890          N  
ATOM   1964  CA  PHE A 126      49.939 -27.302  26.715  1.00  3.890          C  
ATOM   1965  C   PHE A 126      49.166 -26.399  25.792  1.00  3.890          C  
ATOM   1966  O   PHE A 126      49.576 -26.173  24.655  1.00  3.890          O  
ATOM   1967  CB  PHE A 126      50.918 -26.492  27.548  1.00  5.450          C  
ATOM   1968  CG  PHE A 126      50.220 -25.479  28.343  1.00  5.450          C  
ATOM   1969  CD1 PHE A 126      49.459 -25.869  29.410  1.00  5.450          C  
ATOM   1970  CD2 PHE A 126      50.294 -24.134  28.024  1.00  5.450          C  
ATOM   1971  CE1 PHE A 126      48.772 -24.959  30.143  1.00  5.450          C  
ATOM   1972  CE2 PHE A 126      49.602 -23.222  28.765  1.00  5.450          C  
ATOM   1973  CZ  PHE A 126      48.836 -23.644  29.823  1.00  5.450          C  
ATOM   1974  H   PHE A 126      50.578 -28.203  24.881  1.00  4.670          H  
ATOM   1975  HA  PHE A 126      49.234 -27.799  27.381  1.00  4.670          H  
ATOM   1976 1HB  PHE A 126      51.479 -27.136  28.213  1.00  6.540          H  
ATOM   1977 2HB  PHE A 126      51.607 -26.007  26.904  1.00  6.540          H  
ATOM   1978  HD1 PHE A 126      49.394 -26.926  29.656  1.00  6.540          H  
ATOM   1979  HD2 PHE A 126      50.896 -23.812  27.178  1.00  6.540          H  
ATOM   1980  HE1 PHE A 126      48.157 -25.283  30.982  1.00  6.540          H  
ATOM   1981  HE2 PHE A 126      49.647 -22.172  28.534  1.00  6.540          H  
ATOM   1982  HZ  PHE A 126      48.275 -22.929  30.417  1.00  6.540          H  
ATOM   1983  N   ALA A 127      48.050 -25.870  26.244  1.00  3.890          N  
ATOM   1984  CA  ALA A 127      47.312 -25.010  25.353  1.00  3.890          C  
ATOM   1985  C   ALA A 127      46.352 -24.089  26.059  1.00  3.890          C  
ATOM   1986  O   ALA A 127      45.900 -24.352  27.177  1.00  3.890          O  
ATOM   1987  CB  ALA A 127      46.551 -25.859  24.384  1.00  5.450          C  
ATOM   1988  H   ALA A 127      47.717 -26.055  27.183  1.00  4.670          H  
ATOM   1989  HA  ALA A 127      48.024 -24.386  24.812  1.00  4.670          H  
ATOM   1990 1HB  ALA A 127      46.008 -25.215  23.698  1.00  6.540          H  
ATOM   1991 2HB  ALA A 127      47.219 -26.498  23.835  1.00  6.540          H  
ATOM   1992 3HB  ALA A 127      45.875 -26.449  24.957  1.00  6.540          H  
ATOM   1993  N   GLY A 128      45.963 -23.058  25.329  1.00  3.890          N  
ATOM   1994  CA  GLY A 128      44.950 -22.127  25.783  1.00  3.890          C  
ATOM   1995  C   GLY A 128      44.518 -21.239  24.637  1.00  3.890          C  
ATOM   1996  O   GLY A 128      44.908 -21.455  23.485  1.00  3.890          O  
ATOM   1997  H   GLY A 128      46.405 -22.924  24.411  1.00  4.670          H  
ATOM   1998 1HA  GLY A 128      44.092 -22.680  26.165  1.00  4.670          H  
ATOM   1999 2HA  GLY A 128      45.341 -21.524  26.599  1.00  4.670          H  
ATOM   2000  N   ALA A 129      43.677 -20.266  24.929  1.00  3.890          N  
ATOM   2001  CA  ALA A 129      43.163 -19.429  23.867  1.00  3.890          C  
ATOM   2002  C   ALA A 129      42.704 -18.093  24.391  1.00  3.890          C  
ATOM   2003  O   ALA A 129      42.404 -17.940  25.579  1.00  3.890          O  
ATOM   2004  CB  ALA A 129      42.005 -20.129  23.171  1.00  5.450          C  
ATOM   2005  H   ALA A 129      43.390 -20.108  25.886  1.00  4.670          H  
ATOM   2006  HA  ALA A 129      43.967 -19.251  23.149  1.00  4.670          H  
ATOM   2007 1HB  ALA A 129      41.641 -19.502  22.354  1.00  6.540          H  
ATOM   2008 2HB  ALA A 129      42.337 -21.081  22.773  1.00  6.540          H  
ATOM   2009 3HB  ALA A 129      41.203 -20.297  23.883  1.00  6.540          H  
ATOM   2010  N   GLU A 130      42.629 -17.137  23.485  1.00  3.890          N  
ATOM   2011  CA  GLU A 130      42.085 -15.826  23.803  1.00  3.890          C  
ATOM   2012  C   GLU A 130      41.289 -15.333  22.626  1.00  3.890          C  
ATOM   2013  O   GLU A 130      41.276 -15.978  21.574  1.00  3.890          O  
ATOM   2014  CB  GLU A 130      43.176 -14.811  24.151  1.00  5.450          C  
ATOM   2015  CG  GLU A 130      44.163 -14.498  23.033  1.00  5.450          C  
ATOM   2016  CD  GLU A 130      45.213 -13.514  23.470  1.00  5.450          C  
ATOM   2017  OE1 GLU A 130      45.193 -13.147  24.620  1.00  5.450          O  
ATOM   2018  OE2 GLU A 130      46.009 -13.066  22.661  1.00  5.450          O  
ATOM   2019  H   GLU A 130      42.931 -17.363  22.529  1.00  4.670          H  
ATOM   2020  HA  GLU A 130      41.411 -15.919  24.655  1.00  4.670          H  
ATOM   2021 1HB  GLU A 130      42.710 -13.869  24.436  1.00  6.540          H  
ATOM   2022 2HB  GLU A 130      43.733 -15.160  25.016  1.00  6.540          H  
ATOM   2023 1HG  GLU A 130      44.645 -15.418  22.708  1.00  6.540          H  
ATOM   2024 2HG  GLU A 130      43.620 -14.081  22.183  1.00  6.540          H  
ATOM   2025  N   THR A 131      40.644 -14.190  22.783  1.00  3.890          N  
ATOM   2026  CA  THR A 131      39.847 -13.649  21.707  1.00  3.890          C  
ATOM   2027  C   THR A 131      40.231 -12.236  21.329  1.00  3.890          C  
ATOM   2028  O   THR A 131      40.871 -11.508  22.098  1.00  3.890          O  
ATOM   2029  CB  THR A 131      38.362 -13.658  22.092  1.00  5.450          C  
ATOM   2030  OG1 THR A 131      38.171 -12.809  23.242  1.00  5.450          O  
ATOM   2031  CG2 THR A 131      37.869 -15.061  22.409  1.00  5.450          C  
ATOM   2032  H   THR A 131      40.684 -13.696  23.665  1.00  4.670          H  
ATOM   2033  HA  THR A 131      39.993 -14.264  20.827  1.00  4.670          H  
ATOM   2034  HB  THR A 131      37.803 -13.287  21.272  1.00  6.540          H  
ATOM   2035  HG1 THR A 131      38.344 -11.890  23.003  1.00  6.540          H  
ATOM   2036 1HG2 THR A 131      36.811 -15.020  22.659  1.00  6.540          H  
ATOM   2037 2HG2 THR A 131      38.011 -15.689  21.540  1.00  6.540          H  
ATOM   2038 3HG2 THR A 131      38.423 -15.472  23.247  1.00  6.540          H  
ATOM   2039  N   THR A 132      39.786 -11.819  20.147  1.00  3.890          N  
ATOM   2040  CA  THR A 132      40.033 -10.469  19.682  1.00  3.890          C  
ATOM   2041  C   THR A 132      38.770  -9.722  19.269  1.00  3.890          C  
ATOM   2042  O   THR A 132      37.765 -10.288  18.805  1.00  3.890          O  
ATOM   2043  CB  THR A 132      41.067 -10.465  18.517  1.00  5.450          C  
ATOM   2044  OG1 THR A 132      40.581 -11.253  17.395  1.00  5.450          O  
ATOM   2045  CG2 THR A 132      42.409 -11.059  19.001  1.00  5.450          C  
ATOM   2046  H   THR A 132      39.274 -12.475  19.554  1.00  4.670          H  
ATOM   2047  HA  THR A 132      40.475  -9.908  20.505  1.00  4.670          H  
ATOM   2048  HB  THR A 132      41.232  -9.439  18.186  1.00  6.540          H  
ATOM   2049  HG1 THR A 132      40.014 -10.717  16.766  1.00  6.540          H  
ATOM   2050 1HG2 THR A 132      43.126 -11.035  18.194  1.00  6.540          H  
ATOM   2051 2HG2 THR A 132      42.792 -10.471  19.835  1.00  6.540          H  
ATOM   2052 3HG2 THR A 132      42.269 -12.088  19.321  1.00  6.540          H  
ATOM   2053  N   ASP A 133      38.870  -8.405  19.423  1.00  3.890          N  
ATOM   2054  CA  ASP A 133      37.844  -7.444  19.077  1.00  3.890          C  
ATOM   2055  C   ASP A 133      37.719  -7.304  17.581  1.00  3.890          C  
ATOM   2056  O   ASP A 133      38.624  -7.679  16.834  1.00  3.890          O  
ATOM   2057  CB  ASP A 133      38.152  -6.073  19.694  1.00  5.450          C  
ATOM   2058  CG  ASP A 133      36.930  -5.130  19.710  1.00  5.450          C  
ATOM   2059  OD1 ASP A 133      35.861  -5.576  19.351  1.00  5.450          O  
ATOM   2060  OD2 ASP A 133      37.085  -3.982  20.056  1.00  5.450          O  
ATOM   2061  H   ASP A 133      39.727  -8.048  19.819  1.00  4.670          H  
ATOM   2062  HA  ASP A 133      36.891  -7.791  19.471  1.00  4.670          H  
ATOM   2063 1HB  ASP A 133      38.498  -6.203  20.712  1.00  6.540          H  
ATOM   2064 2HB  ASP A 133      38.960  -5.598  19.127  1.00  6.540          H  
ATOM   2065  N   THR A 134      36.591  -6.772  17.158  1.00  3.890          N  
ATOM   2066  CA  THR A 134      36.321  -6.503  15.758  1.00  3.890          C  
ATOM   2067  C   THR A 134      36.188  -5.010  15.539  1.00  3.890          C  
ATOM   2068  O   THR A 134      35.272  -4.350  16.033  1.00  3.890          O  
ATOM   2069  CB  THR A 134      35.077  -7.262  15.279  1.00  5.450          C  
ATOM   2070  OG1 THR A 134      34.679  -6.747  14.004  1.00  5.450          O  
ATOM   2071  CG2 THR A 134      33.931  -7.163  16.284  1.00  5.450          C  
ATOM   2072  H   THR A 134      35.931  -6.482  17.879  1.00  4.670          H  
ATOM   2073  HA  THR A 134      37.170  -6.847  15.180  1.00  4.670          H  
ATOM   2074  HB  THR A 134      35.346  -8.305  15.156  1.00  6.540          H  
ATOM   2075  HG1 THR A 134      34.031  -7.363  13.621  1.00  6.540          H  
ATOM   2076 1HG2 THR A 134      33.086  -7.732  15.906  1.00  6.540          H  
ATOM   2077 2HG2 THR A 134      34.249  -7.580  17.239  1.00  6.540          H  
ATOM   2078 3HG2 THR A 134      33.631  -6.129  16.426  1.00  6.540          H  
ATOM   2079  N   GLN A 135      37.164  -4.463  14.827  1.00  3.890          N  
ATOM   2080  CA  GLN A 135      37.254  -3.028  14.657  1.00  3.890          C  
ATOM   2081  C   GLN A 135      37.018  -2.586  13.226  1.00  3.550          C  
ATOM   2082  O   GLN A 135      37.969  -2.405  12.466  1.00  3.590          O  
ATOM   2083  CB  GLN A 135      38.633  -2.582  15.137  1.00  5.450          C  
ATOM   2084  CG  GLN A 135      38.869  -2.895  16.616  1.00  5.450          C  
ATOM   2085  CD  GLN A 135      40.217  -2.462  17.112  1.00  5.450          C  
ATOM   2086  OE1 GLN A 135      40.845  -1.559  16.549  1.00  5.450          O  
ATOM   2087  NE2 GLN A 135      40.681  -3.106  18.170  1.00  5.450          N  
ATOM   2088  H   GLN A 135      37.867  -5.067  14.422  1.00  4.670          H  
ATOM   2089  HA  GLN A 135      36.494  -2.558  15.281  1.00  4.670          H  
ATOM   2090 1HB  GLN A 135      39.406  -3.083  14.554  1.00  6.540          H  
ATOM   2091 2HB  GLN A 135      38.747  -1.507  14.987  1.00  6.540          H  
ATOM   2092 1HG  GLN A 135      38.105  -2.423  17.210  1.00  6.540          H  
ATOM   2093 2HG  GLN A 135      38.809  -3.975  16.754  1.00  6.540          H  
ATOM   2094 1HE2 GLN A 135      41.580  -2.885  18.552  1.00  6.540          H  
ATOM   2095 2HE2 GLN A 135      40.150  -3.838  18.599  1.00  6.540          H  
ATOM   2096  N   THR A 136      35.759  -2.377  12.867  1.00  3.420          N  
ATOM   2097  CA  THR A 136      35.419  -2.069  11.490  1.00  3.320          C  
ATOM   2098  C   THR A 136      34.995  -0.616  11.295  1.00  3.230          C  
ATOM   2099  O   THR A 136      35.112  -0.061  10.187  1.00  3.540          O  
ATOM   2100  CB  THR A 136      34.236  -2.952  11.082  1.00  4.690          C  
ATOM   2101  OG1 THR A 136      33.122  -2.627  11.929  1.00  4.690          O  
ATOM   2102  CG2 THR A 136      34.570  -4.399  11.260  1.00  4.690          C  
ATOM   2103  H   THR A 136      35.009  -2.512  13.536  1.00  4.100          H  
ATOM   2104  HA  THR A 136      36.281  -2.275  10.857  1.00  3.980          H  
ATOM   2105  HB  THR A 136      33.978  -2.776  10.053  1.00  5.630          H  
ATOM   2106  HG1 THR A 136      32.313  -3.052  11.603  1.00  5.630          H  
ATOM   2107 1HG2 THR A 136      33.706  -4.980  10.984  1.00  5.630          H  
ATOM   2108 2HG2 THR A 136      35.393  -4.651  10.622  1.00  5.630          H  
ATOM   2109 3HG2 THR A 136      34.831  -4.615  12.295  1.00  5.630          H  
ATOM   2110  N   ALA A 137      34.529   0.012  12.377  1.00  3.200          N  
ATOM   2111  CA  ALA A 137      34.026   1.377  12.331  1.00  2.900          C  
ATOM   2112  C   ALA A 137      33.925   1.990  13.739  1.00  2.700          C  
ATOM   2113  O   ALA A 137      33.887   1.253  14.725  1.00  3.090          O  
ATOM   2114  CB  ALA A 137      32.652   1.415  11.690  1.00  4.180          C  
ATOM   2115  H   ALA A 137      34.475  -0.500  13.244  1.00  3.840          H  
ATOM   2116  HA  ALA A 137      34.710   1.941  11.715  1.00  3.480          H  
ATOM   2117 1HB  ALA A 137      32.283   2.433  11.639  1.00  5.020          H  
ATOM   2118 2HB  ALA A 137      32.692   1.009  10.702  1.00  5.020          H  
ATOM   2119 3HB  ALA A 137      31.987   0.826  12.301  1.00  5.020          H  
ATOM   2120  N   PRO A 138      33.948   3.336  13.851  1.00  2.630          N  
ATOM   2121  CA  PRO A 138      33.574   4.159  15.001  1.00  2.560          C  
ATOM   2122  C   PRO A 138      32.110   3.952  15.383  1.00  2.320          C  
ATOM   2123  O   PRO A 138      31.329   3.487  14.557  1.00  2.230          O  
ATOM   2124  CB  PRO A 138      33.848   5.557  14.514  1.00  3.840          C  
ATOM   2125  CG  PRO A 138      34.877   5.416  13.441  1.00  3.840          C  
ATOM   2126  CD  PRO A 138      34.552   4.135  12.754  1.00  3.840          C  
ATOM   2127  HA  PRO A 138      34.222   3.912  15.851  1.00  3.070          H  
ATOM   2128 1HB  PRO A 138      32.940   5.981  14.142  1.00  4.610          H  
ATOM   2129 2HB  PRO A 138      34.160   6.151  15.360  1.00  4.610          H  
ATOM   2130 1HG  PRO A 138      34.847   6.270  12.778  1.00  4.610          H  
ATOM   2131 2HG  PRO A 138      35.881   5.416  13.890  1.00  4.610          H  
ATOM   2132 1HD  PRO A 138      33.839   4.293  11.931  1.00  4.610          H  
ATOM   2133 2HD  PRO A 138      35.515   3.724  12.422  1.00  4.610          H  
ATOM   2134  N   ASN A 139      31.760   4.235  16.639  1.00  2.370          N  
ATOM   2135  CA  ASN A 139      30.409   4.007  17.154  1.00  2.300          C  
ATOM   2136  C   ASN A 139      29.500   5.228  17.261  1.00  2.170          C  
ATOM   2137  O   ASN A 139      29.840   6.202  17.946  1.00  2.360          O  
ATOM   2138  CB  ASN A 139      30.492   3.406  18.536  1.00  3.250          C  
ATOM   2139  CG  ASN A 139      31.184   2.090  18.565  1.00  3.250          C  
ATOM   2140  OD1 ASN A 139      30.959   1.207  17.722  1.00  3.250          O  
ATOM   2141  ND2 ASN A 139      32.046   1.948  19.542  1.00  3.250          N  
ATOM   2142  H   ASN A 139      32.425   4.699  17.267  1.00  2.840          H  
ATOM   2143  HA  ASN A 139      29.916   3.300  16.484  1.00  2.760          H  
ATOM   2144 1HB  ASN A 139      31.032   4.097  19.191  1.00  3.900          H  
ATOM   2145 2HB  ASN A 139      29.487   3.295  18.945  1.00  3.900          H  
ATOM   2146 1HD2 ASN A 139      32.604   1.103  19.636  1.00  3.900          H  
ATOM   2147 2HD2 ASN A 139      32.176   2.713  20.217  1.00  3.900          H  
ATOM   2148  N   GLY A 140      28.352   5.199  16.591  1.00  2.110          N  
ATOM   2149  CA  GLY A 140      27.414   6.292  16.796  1.00  2.050          C  
ATOM   2150  C   GLY A 140      26.806   6.009  18.162  1.00  2.000          C  
ATOM   2151  O   GLY A 140      26.550   4.849  18.468  1.00  2.160          O  
ATOM   2152  H   GLY A 140      28.125   4.412  15.997  1.00  2.530          H  
ATOM   2153 1HA  GLY A 140      27.918   7.253  16.786  1.00  2.460          H  
ATOM   2154 2HA  GLY A 140      26.641   6.293  16.033  1.00  2.460          H  
ATOM   2155  N   VAL A 141      26.499   7.041  18.936  1.00  1.850          N  
ATOM   2156  CA  VAL A 141      25.887   6.913  20.253  1.00  1.860          C  
ATOM   2157  C   VAL A 141      24.545   7.632  20.338  1.00  1.810          C  
ATOM   2158  O   VAL A 141      24.440   8.812  19.995  1.00  1.750          O  
ATOM   2159  CB  VAL A 141      26.856   7.475  21.319  1.00  2.600          C  
ATOM   2160  CG1 VAL A 141      26.226   7.409  22.712  1.00  2.600          C  
ATOM   2161  CG2 VAL A 141      28.163   6.669  21.280  1.00  2.600          C  
ATOM   2162  H   VAL A 141      26.787   7.961  18.625  1.00  2.220          H  
ATOM   2163  HA  VAL A 141      25.728   5.858  20.455  1.00  2.230          H  
ATOM   2164  HB  VAL A 141      27.071   8.522  21.094  1.00  3.120          H  
ATOM   2165 1HG1 VAL A 141      26.923   7.809  23.442  1.00  3.120          H  
ATOM   2166 2HG1 VAL A 141      25.306   7.993  22.747  1.00  3.120          H  
ATOM   2167 3HG1 VAL A 141      26.005   6.386  22.953  1.00  3.120          H  
ATOM   2168 1HG2 VAL A 141      28.859   7.061  22.016  1.00  3.120          H  
ATOM   2169 2HG2 VAL A 141      27.958   5.633  21.497  1.00  3.120          H  
ATOM   2170 3HG2 VAL A 141      28.613   6.740  20.291  1.00  3.120          H  
ATOM   2171  N   ILE A 142      23.517   6.918  20.791  1.00  1.890          N  
ATOM   2172  CA  ILE A 142      22.175   7.491  20.892  1.00  1.930          C  
ATOM   2173  C   ILE A 142      21.891   8.279  22.147  1.00  2.050          C  
ATOM   2174  O   ILE A 142      22.041   7.779  23.263  1.00  2.160          O  
ATOM   2175  CB  ILE A 142      21.078   6.414  20.783  1.00  2.690          C  
ATOM   2176  CG1 ILE A 142      21.148   5.795  19.412  1.00  2.690          C  
ATOM   2177  CG2 ILE A 142      19.691   7.021  21.095  1.00  2.690          C  
ATOM   2178  CD1 ILE A 142      20.297   4.573  19.230  1.00  2.690          C  
ATOM   2179  H   ILE A 142      23.684   5.964  21.081  1.00  2.270          H  
ATOM   2180  HA  ILE A 142      22.047   8.175  20.050  1.00  2.320          H  
ATOM   2181  HB  ILE A 142      21.274   5.615  21.494  1.00  3.220          H  
ATOM   2182 1HG1 ILE A 142      20.863   6.534  18.674  1.00  3.220          H  
ATOM   2183 2HG1 ILE A 142      22.169   5.526  19.236  1.00  3.220          H  
ATOM   2184 1HG2 ILE A 142      18.938   6.281  21.007  1.00  3.220          H  
ATOM   2185 2HG2 ILE A 142      19.644   7.419  22.105  1.00  3.220          H  
ATOM   2186 3HG2 ILE A 142      19.503   7.815  20.399  1.00  3.220          H  
ATOM   2187 1HD1 ILE A 142      20.438   4.183  18.230  1.00  3.220          H  
ATOM   2188 2HD1 ILE A 142      20.607   3.845  19.953  1.00  3.220          H  
ATOM   2189 3HD1 ILE A 142      19.246   4.796  19.370  1.00  3.220          H  
ATOM   2190  N   THR A 143      21.409   9.497  21.937  1.00  2.090          N  
ATOM   2191  CA  THR A 143      20.996  10.378  23.005  1.00  2.280          C  
ATOM   2192  C   THR A 143      19.539  10.819  22.844  1.00  2.440          C  
ATOM   2193  O   THR A 143      19.105  11.315  21.796  1.00  2.660          O  
ATOM   2194  CB  THR A 143      21.927  11.607  23.094  1.00  3.120          C  
ATOM   2195  OG1 THR A 143      23.256  11.178  23.406  1.00  3.120          O  
ATOM   2196  CG2 THR A 143      21.439  12.612  24.132  1.00  3.120          C  
ATOM   2197  H   THR A 143      21.338   9.837  20.973  1.00  2.510          H  
ATOM   2198  HA  THR A 143      21.075   9.834  23.946  1.00  2.740          H  
ATOM   2199  HB  THR A 143      21.955  12.074  22.134  1.00  3.740          H  
ATOM   2200  HG1 THR A 143      23.620  10.706  22.651  1.00  3.740          H  
ATOM   2201 1HG2 THR A 143      22.120  13.460  24.153  1.00  3.740          H  
ATOM   2202 2HG2 THR A 143      20.439  12.967  23.878  1.00  3.740          H  
ATOM   2203 3HG2 THR A 143      21.418  12.140  25.113  1.00  3.740          H  
ATOM   2204  N   PHE A 144      18.771  10.644  23.909  1.00  2.570          N  
ATOM   2205  CA  PHE A 144      17.386  11.094  23.944  1.00  2.820          C  
ATOM   2206  C   PHE A 144      17.319  12.283  24.879  1.00  2.920          C  
ATOM   2207  O   PHE A 144      17.640  12.156  26.060  1.00  3.010          O  
ATOM   2208  CB  PHE A 144      16.430  10.002  24.444  1.00  3.850          C  
ATOM   2209  CG  PHE A 144      16.159   8.787  23.526  1.00  3.850          C  
ATOM   2210  CD1 PHE A 144      16.606   8.688  22.199  1.00  3.850          C  
ATOM   2211  CD2 PHE A 144      15.365   7.757  24.011  1.00  3.850          C  
ATOM   2212  CE1 PHE A 144      16.242   7.590  21.424  1.00  3.850          C  
ATOM   2213  CE2 PHE A 144      15.021   6.687  23.228  1.00  3.850          C  
ATOM   2214  CZ  PHE A 144      15.453   6.611  21.935  1.00  3.850          C  
ATOM   2215  H   PHE A 144      19.171  10.207  24.729  1.00  3.080          H  
ATOM   2216  HA  PHE A 144      17.072  11.429  22.954  1.00  3.380          H  
ATOM   2217 1HB  PHE A 144      16.801   9.622  25.392  1.00  4.620          H  
ATOM   2218 2HB  PHE A 144      15.468  10.472  24.652  1.00  4.620          H  
ATOM   2219  HD1 PHE A 144      17.222   9.473  21.766  1.00  4.620          H  
ATOM   2220  HD2 PHE A 144      14.993   7.814  25.034  1.00  4.620          H  
ATOM   2221  HE1 PHE A 144      16.568   7.508  20.407  1.00  4.620          H  
ATOM   2222  HE2 PHE A 144      14.391   5.907  23.639  1.00  4.620          H  
ATOM   2223  HZ  PHE A 144      15.165   5.766  21.311  1.00  4.620          H  
ATOM   2224  N   GLU A 145      16.926  13.443  24.371  1.00  3.090          N  
ATOM   2225  CA  GLU A 145      16.891  14.626  25.231  1.00  3.350          C  
ATOM   2226  C   GLU A 145      15.995  14.349  26.458  1.00  3.320          C  
ATOM   2227  O   GLU A 145      14.882  13.851  26.324  1.00  3.390          O  
ATOM   2228  CB  GLU A 145      16.397  15.840  24.448  1.00  4.590          C  
ATOM   2229  CG  GLU A 145      16.557  17.190  25.130  1.00  4.590          C  
ATOM   2230  CD  GLU A 145      18.017  17.636  25.214  1.00  4.590          C  
ATOM   2231  OE1 GLU A 145      18.737  17.539  24.230  1.00  4.590          O  
ATOM   2232  OE2 GLU A 145      18.407  18.068  26.268  1.00  4.590          O  
ATOM   2233  H   GLU A 145      16.690  13.521  23.371  1.00  3.710          H  
ATOM   2234  HA  GLU A 145      17.904  14.832  25.581  1.00  4.020          H  
ATOM   2235 1HB  GLU A 145      16.892  15.877  23.476  1.00  5.500          H  
ATOM   2236 2HB  GLU A 145      15.351  15.723  24.278  1.00  5.500          H  
ATOM   2237 1HG  GLU A 145      15.996  17.930  24.558  1.00  5.500          H  
ATOM   2238 2HG  GLU A 145      16.134  17.153  26.128  1.00  5.500          H  
ATOM   2239  N   LYS A 146      16.457  14.695  27.661  1.00  3.580          N  
ATOM   2240  CA  LYS A 146      15.700  14.448  28.909  1.00  3.760          C  
ATOM   2241  C   LYS A 146      14.318  15.122  28.968  1.00  3.300          C  
ATOM   2242  O   LYS A 146      13.449  14.750  29.757  1.00  3.290          O  
ATOM   2243  CB  LYS A 146      16.518  14.873  30.132  1.00  5.190          C  
ATOM   2244  CG  LYS A 146      16.749  16.381  30.289  1.00  5.190          C  
ATOM   2245  CD  LYS A 146      17.603  16.671  31.530  1.00  5.190          C  
ATOM   2246  CE  LYS A 146      17.813  18.166  31.738  1.00  5.190          C  
ATOM   2247  NZ  LYS A 146      18.661  18.448  32.936  1.00  5.190          N  
ATOM   2248  H   LYS A 146      17.383  15.099  27.714  1.00  4.300          H  
ATOM   2249  HA  LYS A 146      15.533  13.371  28.981  1.00  4.510          H  
ATOM   2250 1HB  LYS A 146      16.017  14.519  31.034  1.00  6.230          H  
ATOM   2251 2HB  LYS A 146      17.494  14.389  30.093  1.00  6.230          H  
ATOM   2252 1HG  LYS A 146      17.249  16.777  29.403  1.00  6.230          H  
ATOM   2253 2HG  LYS A 146      15.791  16.893  30.401  1.00  6.230          H  
ATOM   2254 1HD  LYS A 146      17.107  16.259  32.409  1.00  6.230          H  
ATOM   2255 2HD  LYS A 146      18.576  16.189  31.423  1.00  6.230          H  
ATOM   2256 1HE  LYS A 146      18.297  18.582  30.855  1.00  6.230          H  
ATOM   2257 2HE  LYS A 146      16.843  18.649  31.869  1.00  6.230          H  
ATOM   2258 1HZ  LYS A 146      18.777  19.447  33.041  1.00  6.230          H  
ATOM   2259 2HZ  LYS A 146      18.214  18.078  33.763  1.00  6.230          H  
ATOM   2260 3HZ  LYS A 146      19.567  18.015  32.822  1.00  6.230          H  
ATOM   2261  N   ASN A 147      14.095  16.096  28.111  1.00  3.350          N  
ATOM   2262  CA  ASN A 147      12.850  16.844  28.075  1.00  3.330          C  
ATOM   2263  C   ASN A 147      11.770  16.060  27.339  1.00  2.780          C  
ATOM   2264  O   ASN A 147      10.623  16.486  27.211  1.00  2.900          O  
ATOM   2265  CB  ASN A 147      13.086  18.169  27.392  1.00  4.670          C  
ATOM   2266  CG  ASN A 147      13.972  19.078  28.192  1.00  4.670          C  
ATOM   2267  OD1 ASN A 147      14.029  19.035  29.427  1.00  4.670          O  
ATOM   2268  ND2 ASN A 147      14.688  19.912  27.493  1.00  4.670          N  
ATOM   2269  H   ASN A 147      14.839  16.329  27.469  1.00  4.020          H  
ATOM   2270  HA  ASN A 147      12.504  17.012  29.098  1.00  4.000          H  
ATOM   2271 1HB  ASN A 147      13.543  17.993  26.415  1.00  5.600          H  
ATOM   2272 2HB  ASN A 147      12.130  18.666  27.225  1.00  5.600          H  
ATOM   2273 1HD2 ASN A 147      15.308  20.548  27.957  1.00  5.600          H  
ATOM   2274 2HD2 ASN A 147      14.625  19.918  26.495  1.00  5.600          H  
ATOM   2275  N   LEU A 148      12.104  14.875  26.860  1.00  2.670          N  
ATOM   2276  CA  LEU A 148      11.130  14.119  26.116  1.00  2.540          C  
ATOM   2277  C   LEU A 148      10.290  13.259  27.029  1.00  2.390          C  
ATOM   2278  O   LEU A 148       9.331  12.624  26.605  1.00  2.700          O  
ATOM   2279  CB  LEU A 148      11.840  13.298  25.075  1.00  3.610          C  
ATOM   2280  CG  LEU A 148      12.672  14.146  24.118  1.00  3.610          C  
ATOM   2281  CD1 LEU A 148      13.368  13.250  23.218  1.00  3.610          C  
ATOM   2282  CD2 LEU A 148      11.857  15.143  23.380  1.00  3.610          C  
ATOM   2283  H   LEU A 148      13.059  14.514  26.958  1.00  3.200          H  
ATOM   2284  HA  LEU A 148      10.454  14.811  25.638  1.00  3.050          H  
ATOM   2285 1HB  LEU A 148      12.515  12.606  25.584  1.00  4.330          H  
ATOM   2286 2HB  LEU A 148      11.113  12.726  24.504  1.00  4.330          H  
ATOM   2287  HG  LEU A 148      13.399  14.679  24.683  1.00  4.330          H  
ATOM   2288 1HD1 LEU A 148      14.013  13.795  22.575  1.00  4.330          H  
ATOM   2289 2HD1 LEU A 148      13.976  12.564  23.812  1.00  4.330          H  
ATOM   2290 3HD1 LEU A 148      12.645  12.699  22.628  1.00  4.330          H  
ATOM   2291 1HD2 LEU A 148      12.479  15.687  22.773  1.00  4.330          H  
ATOM   2292 2HD2 LEU A 148      11.150  14.644  22.795  1.00  4.330          H  
ATOM   2293 3HD2 LEU A 148      11.363  15.836  24.044  1.00  4.330          H  
ATOM   2294  N   ASP A 149      10.540  13.336  28.326  1.00  2.510          N  
ATOM   2295  CA  ASP A 149       9.713  12.585  29.251  1.00  3.150          C  
ATOM   2296  C   ASP A 149       8.450  13.392  29.543  1.00  3.390          C  
ATOM   2297  O   ASP A 149       7.624  13.005  30.365  1.00  3.890          O  
ATOM   2298  CB  ASP A 149      10.480  12.265  30.529  1.00  4.150          C  
ATOM   2299  CG  ASP A 149      11.592  11.221  30.312  1.00  4.150          C  
ATOM   2300  OD1 ASP A 149      11.457  10.379  29.447  1.00  4.150          O  
ATOM   2301  OD2 ASP A 149      12.575  11.292  31.004  1.00  4.150          O  
ATOM   2302  H   ASP A 149      11.346  13.870  28.677  1.00  3.010          H  
ATOM   2303  HA  ASP A 149       9.418  11.645  28.784  1.00  3.780          H  
ATOM   2304 1HB  ASP A 149      10.937  13.183  30.912  1.00  4.980          H  
ATOM   2305 2HB  ASP A 149       9.791  11.898  31.290  1.00  4.980          H  
ATOM   2306  N   GLU A 150       8.342  14.567  28.902  1.00  3.410          N  
ATOM   2307  CA  GLU A 150       7.215  15.464  29.022  1.00  3.890          C  
ATOM   2308  C   GLU A 150       6.304  15.453  27.772  1.00  3.890          C  
ATOM   2309  O   GLU A 150       5.380  16.264  27.677  1.00  3.890          O  
ATOM   2310  CB  GLU A 150       7.765  16.864  29.304  1.00  5.250          C  
ATOM   2311  CG  GLU A 150       8.575  16.934  30.622  1.00  5.250          C  
ATOM   2312  CD  GLU A 150       9.216  18.274  30.905  1.00  5.250          C  
ATOM   2313  OE1 GLU A 150       9.217  19.119  30.043  1.00  5.250          O  
ATOM   2314  OE2 GLU A 150       9.696  18.448  32.003  1.00  5.250          O  
ATOM   2315  H   GLU A 150       9.090  14.880  28.278  1.00  4.090          H  
ATOM   2316  HA  GLU A 150       6.613  15.146  29.859  1.00  4.670          H  
ATOM   2317 1HB  GLU A 150       8.407  17.181  28.482  1.00  6.300          H  
ATOM   2318 2HB  GLU A 150       6.940  17.574  29.378  1.00  6.300          H  
ATOM   2319 1HG  GLU A 150       7.904  16.696  31.443  1.00  6.300          H  
ATOM   2320 2HG  GLU A 150       9.354  16.173  30.596  1.00  6.300          H  
ATOM   2321  N   ILE A 151       6.573  14.558  26.799  1.00  3.350          N  
ATOM   2322  CA  ILE A 151       5.793  14.517  25.547  1.00  3.340          C  
ATOM   2323  C   ILE A 151       5.247  13.100  25.314  1.00  2.750          C  
ATOM   2324  O   ILE A 151       5.758  12.167  25.926  1.00  3.030          O  
ATOM   2325  CB  ILE A 151       6.689  14.944  24.351  1.00  4.680          C  
ATOM   2326  CG1 ILE A 151       7.801  13.975  24.182  1.00  4.680          C  
ATOM   2327  CG2 ILE A 151       7.216  16.355  24.627  1.00  4.680          C  
ATOM   2328  CD1 ILE A 151       8.531  14.103  22.941  1.00  4.680          C  
ATOM   2329  H   ILE A 151       7.342  13.891  26.927  1.00  4.020          H  
ATOM   2330  HA  ILE A 151       4.954  15.206  25.634  1.00  4.010          H  
ATOM   2331  HB  ILE A 151       6.168  14.974  23.438  1.00  5.620          H  
ATOM   2332 1HG1 ILE A 151       8.467  14.134  24.969  1.00  5.620          H  
ATOM   2333 2HG1 ILE A 151       7.438  12.959  24.236  1.00  5.620          H  
ATOM   2334 1HG2 ILE A 151       7.835  16.704  23.811  1.00  5.620          H  
ATOM   2335 2HG2 ILE A 151       6.364  17.029  24.731  1.00  5.620          H  
ATOM   2336 3HG2 ILE A 151       7.800  16.366  25.545  1.00  5.620          H  
ATOM   2337 1HD1 ILE A 151       9.312  13.368  22.966  1.00  5.620          H  
ATOM   2338 2HD1 ILE A 151       7.867  13.913  22.118  1.00  5.620          H  
ATOM   2339 3HD1 ILE A 151       8.955  15.089  22.832  1.00  5.620          H  
ATOM   2340  N   PHE A 152       4.252  12.909  24.421  1.00  2.540          N  
ATOM   2341  CA  PHE A 152       3.554  13.896  23.580  1.00  2.330          C  
ATOM   2342  C   PHE A 152       2.294  14.422  24.214  1.00  2.750          C  
ATOM   2343  O   PHE A 152       1.668  13.732  25.014  1.00  3.040          O  
ATOM   2344  CB  PHE A 152       3.244  13.317  22.197  1.00  3.350          C  
ATOM   2345  CG  PHE A 152       4.464  13.198  21.263  1.00  3.350          C  
ATOM   2346  CD1 PHE A 152       5.026  12.005  20.791  1.00  3.350          C  
ATOM   2347  CD2 PHE A 152       5.031  14.334  20.854  1.00  3.350          C  
ATOM   2348  CE1 PHE A 152       6.110  12.044  19.926  1.00  3.350          C  
ATOM   2349  CE2 PHE A 152       6.078  14.373  20.023  1.00  3.350          C  
ATOM   2350  CZ  PHE A 152       6.622  13.239  19.544  1.00  3.350          C  
ATOM   2351  H   PHE A 152       3.931  11.962  24.308  1.00  3.050          H  
ATOM   2352  HA  PHE A 152       4.154  14.771  23.429  1.00  2.800          H  
ATOM   2353 1HB  PHE A 152       2.786  12.343  22.298  1.00  4.020          H  
ATOM   2354 2HB  PHE A 152       2.508  13.957  21.723  1.00  4.020          H  
ATOM   2355  HD1 PHE A 152       4.614  11.050  21.064  1.00  4.020          H  
ATOM   2356  HD2 PHE A 152       4.616  15.242  21.207  1.00  4.020          H  
ATOM   2357  HE1 PHE A 152       6.546  11.129  19.546  1.00  4.020          H  
ATOM   2358  HE2 PHE A 152       6.467  15.324  19.742  1.00  4.020          H  
ATOM   2359  HZ  PHE A 152       7.458  13.294  18.863  1.00  4.020          H  
ATOM   2360  N   LYS A 153       1.924  15.660  23.881  1.00  3.280          N  
ATOM   2361  CA  LYS A 153       0.687  16.194  24.444  1.00  3.890          C  
ATOM   2362  C   LYS A 153      -0.596  15.723  23.775  1.00  3.890          C  
ATOM   2363  O   LYS A 153      -0.741  15.786  22.554  1.00  3.890          O  
ATOM   2364  CB  LYS A 153       0.680  17.709  24.452  1.00  5.200          C  
ATOM   2365  CG  LYS A 153       1.585  18.338  25.489  1.00  5.200          C  
ATOM   2366  CD  LYS A 153       1.530  19.863  25.430  1.00  5.200          C  
ATOM   2367  CE  LYS A 153       0.148  20.412  25.826  1.00  5.200          C  
ATOM   2368  NZ  LYS A 153       0.145  21.859  25.948  1.00  5.200          N  
ATOM   2369  H   LYS A 153       2.477  16.221  23.200  1.00  3.940          H  
ATOM   2370  HA  LYS A 153       0.644  15.869  25.478  1.00  4.670          H  
ATOM   2371 1HB  LYS A 153       0.996  18.074  23.469  1.00  6.240          H  
ATOM   2372 2HB  LYS A 153      -0.340  18.034  24.608  1.00  6.240          H  
ATOM   2373 1HG  LYS A 153       1.281  18.005  26.483  1.00  6.240          H  
ATOM   2374 2HG  LYS A 153       2.611  18.009  25.315  1.00  6.240          H  
ATOM   2375 1HD  LYS A 153       2.265  20.266  26.125  1.00  6.240          H  
ATOM   2376 2HD  LYS A 153       1.772  20.212  24.422  1.00  6.240          H  
ATOM   2377 1HE  LYS A 153      -0.576  20.159  25.064  1.00  6.240          H  
ATOM   2378 2HE  LYS A 153      -0.157  19.976  26.772  1.00  6.240          H  
ATOM   2379 1HZ  LYS A 153      -0.772  22.166  26.193  1.00  6.240          H  
ATOM   2380 2HZ  LYS A 153       0.804  22.148  26.681  1.00  6.240          H  
ATOM   2381 3HZ  LYS A 153       0.402  22.265  25.039  1.00  6.240          H  
ATOM   2382  N   GLU A 154      -1.565  15.339  24.609  1.00  3.890          N  
ATOM   2383  CA  GLU A 154      -2.905  14.940  24.171  1.00  3.890          C  
ATOM   2384  C   GLU A 154      -3.655  16.033  23.407  1.00  3.890          C  
ATOM   2385  O   GLU A 154      -4.365  15.759  22.437  1.00  3.890          O  
ATOM   2386  CB  GLU A 154      -3.756  14.555  25.390  1.00  5.450          C  
ATOM   2387  CG  GLU A 154      -5.189  14.105  25.069  1.00  5.450          C  
ATOM   2388  CD  GLU A 154      -5.981  13.746  26.294  1.00  5.450          C  
ATOM   2389  OE1 GLU A 154      -5.440  13.816  27.370  1.00  5.450          O  
ATOM   2390  OE2 GLU A 154      -7.137  13.422  26.158  1.00  5.450          O  
ATOM   2391  H   GLU A 154      -1.341  15.284  25.608  1.00  4.670          H  
ATOM   2392  HA  GLU A 154      -2.801  14.073  23.515  1.00  4.670          H  
ATOM   2393 1HB  GLU A 154      -3.265  13.742  25.928  1.00  6.540          H  
ATOM   2394 2HB  GLU A 154      -3.818  15.404  26.070  1.00  6.540          H  
ATOM   2395 1HG  GLU A 154      -5.715  14.903  24.548  1.00  6.540          H  
ATOM   2396 2HG  GLU A 154      -5.142  13.241  24.400  1.00  6.540          H  
ATOM   2397  N   ILE A 155      -3.556  17.267  23.902  1.00  3.890          N  
ATOM   2398  CA  ILE A 155      -4.296  18.387  23.342  1.00  3.890          C  
ATOM   2399  C   ILE A 155      -3.679  19.749  23.678  1.00  3.890          C  
ATOM   2400  O   ILE A 155      -3.137  19.943  24.769  1.00  3.890          O  
ATOM   2401  CB  ILE A 155      -5.769  18.314  23.829  1.00  5.450          C  
ATOM   2402  CG1 ILE A 155      -6.656  19.375  23.092  1.00  5.450          C  
ATOM   2403  CG2 ILE A 155      -5.824  18.462  25.359  1.00  5.450          C  
ATOM   2404  CD1 ILE A 155      -8.156  19.160  23.235  1.00  5.450          C  
ATOM   2405  H   ILE A 155      -2.950  17.418  24.694  1.00  4.670          H  
ATOM   2406  HA  ILE A 155      -4.292  18.281  22.257  1.00  4.670          H  
ATOM   2407  HB  ILE A 155      -6.172  17.334  23.567  1.00  6.540          H  
ATOM   2408 1HG1 ILE A 155      -6.431  20.366  23.485  1.00  6.540          H  
ATOM   2409 2HG1 ILE A 155      -6.417  19.353  22.029  1.00  6.540          H  
ATOM   2410 1HG2 ILE A 155      -6.844  18.365  25.707  1.00  6.540          H  
ATOM   2411 2HG2 ILE A 155      -5.221  17.678  25.817  1.00  6.540          H  
ATOM   2412 3HG2 ILE A 155      -5.438  19.433  25.657  1.00  6.540          H  
ATOM   2413 1HD1 ILE A 155      -8.686  19.941  22.686  1.00  6.540          H  
ATOM   2414 2HD1 ILE A 155      -8.423  18.184  22.826  1.00  6.540          H  
ATOM   2415 3HD1 ILE A 155      -8.447  19.204  24.279  1.00  6.540          H  
ATOM   2416  N   GLY A 156      -3.826  20.700  22.755  1.00  3.890          N  
ATOM   2417  CA  GLY A 156      -3.382  22.079  22.934  1.00  3.890          C  
ATOM   2418  C   GLY A 156      -3.727  22.884  21.681  1.00  3.890          C  
ATOM   2419  O   GLY A 156      -4.178  22.308  20.692  1.00  3.890          O  
ATOM   2420  H   GLY A 156      -4.264  20.458  21.877  1.00  4.670          H  
ATOM   2421 1HA  GLY A 156      -3.864  22.514  23.808  1.00  4.670          H  
ATOM   2422 2HA  GLY A 156      -2.310  22.093  23.110  1.00  4.670          H  
ATOM   2423  N   ALA A 157      -3.515  24.208  21.719  1.00  3.890          N  
ATOM   2424  CA  ALA A 157      -3.835  25.079  20.577  1.00  3.890          C  
ATOM   2425  C   ALA A 157      -2.795  25.184  19.423  1.00  3.890          C  
ATOM   2426  O   ALA A 157      -3.216  25.229  18.269  1.00  3.890          O  
ATOM   2427  CB  ALA A 157      -4.110  26.487  21.089  1.00  5.450          C  
ATOM   2428  H   ALA A 157      -3.157  24.623  22.569  1.00  4.670          H  
ATOM   2429  HA  ALA A 157      -4.752  24.689  20.138  1.00  4.670          H  
ATOM   2430 1HB  ALA A 157      -4.430  27.110  20.255  1.00  6.540          H  
ATOM   2431 2HB  ALA A 157      -4.898  26.450  21.838  1.00  6.540          H  
ATOM   2432 3HB  ALA A 157      -3.221  26.916  21.530  1.00  6.540          H  
ATOM   2433  N   ASP A 158      -1.464  25.262  19.663  1.00  3.890          N  
ATOM   2434  CA  ASP A 158      -0.745  25.235  20.937  1.00  3.890          C  
ATOM   2435  C   ASP A 158       0.554  26.022  20.853  1.00  3.890          C  
ATOM   2436  O   ASP A 158       1.125  26.214  19.775  1.00  3.890          O  
ATOM   2437  CB  ASP A 158      -0.343  23.804  21.329  1.00  5.450          C  
ATOM   2438  CG  ASP A 158      -0.058  23.673  22.825  1.00  5.450          C  
ATOM   2439  OD1 ASP A 158      -0.181  24.664  23.507  1.00  5.450          O  
ATOM   2440  OD2 ASP A 158       0.314  22.625  23.273  1.00  5.450          O  
ATOM   2441  H   ASP A 158      -0.887  25.360  18.841  1.00  4.670          H  
ATOM   2442  HA  ASP A 158      -1.344  25.692  21.715  1.00  4.670          H  
ATOM   2443 1HB  ASP A 158      -1.089  23.093  21.019  1.00  6.540          H  
ATOM   2444 2HB  ASP A 158       0.561  23.538  20.794  1.00  6.540          H  
ATOM   2445  N   ASN A 159       1.064  26.399  22.022  1.00  3.890          N  
ATOM   2446  CA  ASN A 159       2.351  27.090  22.154  1.00  3.890          C  
ATOM   2447  C   ASN A 159       3.475  26.160  21.729  1.00  3.890          C  
ATOM   2448  O   ASN A 159       4.548  26.584  21.303  1.00  3.890          O  
ATOM   2449  CB  ASN A 159       2.565  27.569  23.574  1.00  5.450          C  
ATOM   2450  CG  ASN A 159       1.708  28.755  23.932  1.00  5.450          C  
ATOM   2451  OD1 ASN A 159       1.229  29.499  23.067  1.00  5.450          O  
ATOM   2452  ND2 ASN A 159       1.506  28.948  25.207  1.00  5.450          N  
ATOM   2453  H   ASN A 159       0.518  26.151  22.851  1.00  4.670          H  
ATOM   2454  HA  ASN A 159       2.362  27.949  21.481  1.00  4.670          H  
ATOM   2455 1HB  ASN A 159       2.339  26.751  24.263  1.00  6.540          H  
ATOM   2456 2HB  ASN A 159       3.612  27.833  23.714  1.00  6.540          H  
ATOM   2457 1HD2 ASN A 159       0.946  29.719  25.513  1.00  6.540          H  
ATOM   2458 2HD2 ASN A 159       1.906  28.327  25.880  1.00  6.540          H  
ATOM   2459  N   LEU A 160       3.203  24.876  21.858  1.00  3.890          N  
ATOM   2460  CA  LEU A 160       4.099  23.807  21.496  1.00  3.890          C  
ATOM   2461  C   LEU A 160       3.629  23.102  20.236  1.00  3.890          C  
ATOM   2462  O   LEU A 160       3.893  21.920  20.080  1.00  3.890          O  
ATOM   2463  CB  LEU A 160       4.216  22.777  22.625  1.00  5.450          C  
ATOM   2464  CG  LEU A 160       4.760  23.278  23.982  1.00  5.450          C  
ATOM   2465  CD1 LEU A 160       4.706  22.122  24.964  1.00  5.450          C  
ATOM   2466  CD2 LEU A 160       6.188  23.811  23.836  1.00  5.450          C  
ATOM   2467  H   LEU A 160       2.294  24.634  22.237  1.00  4.670          H  
ATOM   2468  HA  LEU A 160       5.078  24.227  21.281  1.00  4.670          H  
ATOM   2469 1HB  LEU A 160       3.220  22.362  22.805  1.00  6.540          H  
ATOM   2470 2HB  LEU A 160       4.866  21.964  22.288  1.00  6.540          H  
ATOM   2471  HG  LEU A 160       4.118  24.072  24.362  1.00  6.540          H  
ATOM   2472 1HD1 LEU A 160       5.060  22.449  25.946  1.00  6.540          H  
ATOM   2473 2HD1 LEU A 160       3.684  21.788  25.051  1.00  6.540          H  
ATOM   2474 3HD1 LEU A 160       5.330  21.303  24.606  1.00  6.540          H  
ATOM   2475 1HD2 LEU A 160       6.546  24.146  24.810  1.00  6.540          H  
ATOM   2476 2HD2 LEU A 160       6.838  23.019  23.464  1.00  6.540          H  
ATOM   2477 3HD2 LEU A 160       6.210  24.651  23.147  1.00  6.540          H  
ATOM   2478  N   LYS A 161       2.945  23.801  19.310  1.00  3.890          N  
ATOM   2479  CA  LYS A 161       2.496  23.149  18.072  1.00  3.890          C  
ATOM   2480  C   LYS A 161       3.591  22.261  17.472  1.00  3.890          C  
ATOM   2481  O   LYS A 161       3.320  21.132  17.046  1.00  3.890          O  
ATOM   2482  CB  LYS A 161       2.058  24.190  17.038  1.00  5.450          C  
ATOM   2483  CG  LYS A 161       1.529  23.600  15.718  1.00  5.450          C  
ATOM   2484  CD  LYS A 161       1.070  24.700  14.759  1.00  5.450          C  
ATOM   2485  CE  LYS A 161       0.587  24.120  13.434  1.00  5.450          C  
ATOM   2486  NZ  LYS A 161       0.141  25.184  12.489  1.00  5.450          N  
ATOM   2487  H   LYS A 161       2.675  24.775  19.478  1.00  4.670          H  
ATOM   2488  HA  LYS A 161       1.642  22.514  18.308  1.00  4.670          H  
ATOM   2489 1HB  LYS A 161       1.273  24.813  17.469  1.00  6.540          H  
ATOM   2490 2HB  LYS A 161       2.898  24.844  16.802  1.00  6.540          H  
ATOM   2491 1HG  LYS A 161       2.313  23.014  15.233  1.00  6.540          H  
ATOM   2492 2HG  LYS A 161       0.688  22.941  15.933  1.00  6.540          H  
ATOM   2493 1HD  LYS A 161       0.257  25.268  15.219  1.00  6.540          H  
ATOM   2494 2HD  LYS A 161       1.901  25.379  14.564  1.00  6.540          H  
ATOM   2495 1HE  LYS A 161       1.399  23.558  12.975  1.00  6.540          H  
ATOM   2496 2HE  LYS A 161      -0.247  23.445  13.624  1.00  6.540          H  
ATOM   2497 1HZ  LYS A 161      -0.170  24.760  11.626  1.00  6.540          H  
ATOM   2498 2HZ  LYS A 161      -0.621  25.706  12.900  1.00  6.540          H  
ATOM   2499 3HZ  LYS A 161       0.910  25.811  12.296  1.00  6.540          H  
ATOM   2500  N   SER A 162       4.839  22.740  17.461  1.00  3.890          N  
ATOM   2501  CA  SER A 162       5.964  21.959  16.952  1.00  3.890          C  
ATOM   2502  C   SER A 162       6.435  21.009  18.068  1.00  3.330          C  
ATOM   2503  O   SER A 162       7.528  21.156  18.637  1.00  3.780          O  
ATOM   2504  CB  SER A 162       7.091  22.871  16.503  1.00  5.450          C  
ATOM   2505  OG  SER A 162       6.691  23.693  15.433  1.00  5.450          O  
ATOM   2506  H   SER A 162       5.003  23.668  17.819  1.00  4.670          H  
ATOM   2507  HA  SER A 162       5.630  21.360  16.104  1.00  4.670          H  
ATOM   2508 1HB  SER A 162       7.411  23.489  17.340  1.00  6.540          H  
ATOM   2509 2HB  SER A 162       7.943  22.265  16.198  1.00  6.540          H  
ATOM   2510  HG  SER A 162       7.460  24.223  15.202  1.00  6.540          H  
ATOM   2511  N   ASP A 163       5.553  20.056  18.383  1.00  2.590          N  
ATOM   2512  CA  ASP A 163       5.698  19.041  19.424  1.00  2.390          C  
ATOM   2513  C   ASP A 163       6.406  17.869  18.743  1.00  2.080          C  
ATOM   2514  O   ASP A 163       5.831  17.244  17.836  1.00  2.280          O  
ATOM   2515  CB  ASP A 163       4.304  18.623  19.977  1.00  3.430          C  
ATOM   2516  CG  ASP A 163       4.312  17.725  21.270  1.00  3.430          C  
ATOM   2517  OD1 ASP A 163       5.363  17.499  21.806  1.00  3.430          O  
ATOM   2518  OD2 ASP A 163       3.245  17.253  21.693  1.00  3.430          O  
ATOM   2519  H   ASP A 163       4.685  20.087  17.844  1.00  3.110          H  
ATOM   2520  HA  ASP A 163       6.319  19.424  20.233  1.00  2.870          H  
ATOM   2521 1HB  ASP A 163       3.723  19.514  20.187  1.00  4.110          H  
ATOM   2522 2HB  ASP A 163       3.771  18.083  19.193  1.00  4.110          H  
ATOM   2523  N   ARG A 164       7.678  17.639  19.091  1.00  1.920          N  
ATOM   2524  CA  ARG A 164       8.503  16.644  18.400  1.00  1.780          C  
ATOM   2525  C   ARG A 164       9.503  15.928  19.304  1.00  1.840          C  
ATOM   2526  O   ARG A 164       9.806  16.409  20.398  1.00  1.960          O  
ATOM   2527  CB  ARG A 164       9.280  17.295  17.265  1.00  2.550          C  
ATOM   2528  CG  ARG A 164      10.420  18.210  17.612  1.00  2.550          C  
ATOM   2529  CD  ARG A 164      10.046  19.604  17.670  1.00  2.550          C  
ATOM   2530  NE  ARG A 164      11.217  20.420  17.484  1.00  2.550          N  
ATOM   2531  CZ  ARG A 164      11.310  21.737  17.652  1.00  2.550          C  
ATOM   2532  NH1 ARG A 164      10.272  22.468  18.043  1.00  2.550          N  
ATOM   2533  NH2 ARG A 164      12.488  22.275  17.418  1.00  2.550          N  
ATOM   2534  H   ARG A 164       8.070  18.174  19.856  1.00  2.300          H  
ATOM   2535  HA  ARG A 164       7.844  15.894  17.964  1.00  2.140          H  
ATOM   2536 1HB  ARG A 164       9.755  16.556  16.702  1.00  3.060          H  
ATOM   2537 2HB  ARG A 164       8.598  17.822  16.604  1.00  3.060          H  
ATOM   2538 1HG  ARG A 164      10.832  17.949  18.581  1.00  3.060          H  
ATOM   2539 2HG  ARG A 164      11.197  18.100  16.882  1.00  3.060          H  
ATOM   2540 1HD  ARG A 164       9.318  19.847  16.898  1.00  3.060          H  
ATOM   2541 2HD  ARG A 164       9.636  19.811  18.652  1.00  3.060          H  
ATOM   2542  HE  ARG A 164      12.092  19.943  17.192  1.00  3.060          H  
ATOM   2543 1HH1 ARG A 164       9.349  22.024  18.228  1.00  3.060          H  
ATOM   2544 2HH1 ARG A 164      10.376  23.463  18.167  1.00  3.060          H  
ATOM   2545 1HH2 ARG A 164      13.257  21.635  17.114  1.00  3.060          H  
ATOM   2546 2HH2 ARG A 164      12.643  23.262  17.523  1.00  3.060          H  
ATOM   2547  N   LEU A 165      10.017  14.785  18.835  1.00  1.850          N  
ATOM   2548  CA  LEU A 165      11.063  14.094  19.578  1.00  1.930          C  
ATOM   2549  C   LEU A 165      12.367  14.818  19.276  1.00  1.860          C  
ATOM   2550  O   LEU A 165      12.620  15.211  18.134  1.00  1.880          O  
ATOM   2551  CB  LEU A 165      11.249  12.620  19.142  1.00  2.670          C  
ATOM   2552  CG  LEU A 165      10.052  11.634  19.269  1.00  2.670          C  
ATOM   2553  CD1 LEU A 165      10.416  10.329  18.682  1.00  2.670          C  
ATOM   2554  CD2 LEU A 165       9.701  11.433  20.683  1.00  2.670          C  
ATOM   2555  H   LEU A 165       9.676  14.440  17.934  1.00  2.220          H  
ATOM   2556  HA  LEU A 165      10.858  14.154  20.639  1.00  2.320          H  
ATOM   2557 1HB  LEU A 165      11.607  12.601  18.142  1.00  3.200          H  
ATOM   2558 2HB  LEU A 165      12.046  12.206  19.765  1.00  3.200          H  
ATOM   2559  HG  LEU A 165       9.207  12.013  18.725  1.00  3.200          H  
ATOM   2560 1HD1 LEU A 165       9.585   9.666  18.786  1.00  3.200          H  
ATOM   2561 2HD1 LEU A 165      10.658  10.448  17.635  1.00  3.200          H  
ATOM   2562 3HD1 LEU A 165      11.256   9.937  19.204  1.00  3.200          H  
ATOM   2563 1HD2 LEU A 165       8.874  10.737  20.751  1.00  3.200          H  
ATOM   2564 2HD2 LEU A 165      10.551  11.039  21.229  1.00  3.200          H  
ATOM   2565 3HD2 LEU A 165       9.416  12.359  21.078  1.00  3.200          H  
ATOM   2566  N   MET A 166      13.202  14.968  20.289  1.00  1.860          N  
ATOM   2567  CA  MET A 166      14.531  15.568  20.186  1.00  1.840          C  
ATOM   2568  C   MET A 166      15.587  14.459  20.146  1.00  1.810          C  
ATOM   2569  O   MET A 166      16.143  14.059  21.185  1.00  1.850          O  
ATOM   2570  CB  MET A 166      14.757  16.516  21.348  1.00  2.580          C  
ATOM   2571  CG  MET A 166      13.787  17.685  21.439  1.00  2.580          C  
ATOM   2572  SD  MET A 166      13.936  18.888  20.175  1.00  2.580          S  
ATOM   2573  CE  MET A 166      12.488  19.830  20.648  1.00  2.580          C  
ATOM   2574  H   MET A 166      12.909  14.616  21.188  1.00  2.230          H  
ATOM   2575  HA  MET A 166      14.598  16.124  19.249  1.00  2.210          H  
ATOM   2576 1HB  MET A 166      14.661  15.972  22.240  1.00  3.100          H  
ATOM   2577 2HB  MET A 166      15.750  16.902  21.325  1.00  3.100          H  
ATOM   2578 1HG  MET A 166      12.774  17.311  21.374  1.00  3.100          H  
ATOM   2579 2HG  MET A 166      13.906  18.175  22.404  1.00  3.100          H  
ATOM   2580 1HE  MET A 166      12.384  20.679  20.000  1.00  3.100          H  
ATOM   2581 2HE  MET A 166      11.599  19.197  20.575  1.00  3.100          H  
ATOM   2582 3HE  MET A 166      12.600  20.180  21.672  1.00  3.100          H  
ATOM   2583  N   TYR A 167      15.836  13.926  18.956  1.00  1.760          N  
ATOM   2584  CA  TYR A 167      16.719  12.779  18.816  1.00  1.760          C  
ATOM   2585  C   TYR A 167      18.127  13.168  18.385  1.00  1.790          C  
ATOM   2586  O   TYR A 167      18.307  13.958  17.449  1.00  1.800          O  
ATOM   2587  CB  TYR A 167      16.136  11.804  17.818  1.00  2.460          C  
ATOM   2588  CG  TYR A 167      17.041  10.699  17.573  1.00  2.460          C  
ATOM   2589  CD1 TYR A 167      17.109   9.660  18.459  1.00  2.460          C  
ATOM   2590  CD2 TYR A 167      17.827  10.716  16.454  1.00  2.460          C  
ATOM   2591  CE1 TYR A 167      17.961   8.629  18.208  1.00  2.460          C  
ATOM   2592  CE2 TYR A 167      18.664   9.699  16.226  1.00  2.460          C  
ATOM   2593  CZ  TYR A 167      18.732   8.647  17.097  1.00  2.460          C  
ATOM   2594  OH  TYR A 167      19.559   7.600  16.853  1.00  2.460          O  
ATOM   2595  H   TYR A 167      15.427  14.337  18.106  1.00  2.110          H  
ATOM   2596  HA  TYR A 167      16.803  12.286  19.785  1.00  2.110          H  
ATOM   2597 1HB  TYR A 167      15.192  11.407  18.195  1.00  2.960          H  
ATOM   2598 2HB  TYR A 167      15.936  12.314  16.872  1.00  2.960          H  
ATOM   2599  HD1 TYR A 167      16.479   9.656  19.341  1.00  2.960          H  
ATOM   2600  HD2 TYR A 167      17.777  11.552  15.754  1.00  2.960          H  
ATOM   2601  HE1 TYR A 167      18.019   7.791  18.872  1.00  2.960          H  
ATOM   2602  HE2 TYR A 167      19.280   9.719  15.346  1.00  2.960          H  
ATOM   2603  HH  TYR A 167      19.925   7.683  15.977  1.00  2.960          H  
ATOM   2604  N   ARG A 168      19.142  12.624  19.062  1.00  1.860          N  
ATOM   2605  CA  ARG A 168      20.505  12.953  18.693  1.00  1.940          C  
ATOM   2606  C   ARG A 168      21.416  11.719  18.537  1.00  1.800          C  
ATOM   2607  O   ARG A 168      21.298  10.746  19.291  1.00  1.840          O  
ATOM   2608  CB  ARG A 168      21.103  13.853  19.777  1.00  2.680          C  
ATOM   2609  CG  ARG A 168      20.523  15.272  19.911  1.00  2.680          C  
ATOM   2610  CD  ARG A 168      19.307  15.352  20.844  1.00  2.680          C  
ATOM   2611  NE  ARG A 168      18.893  16.732  21.104  1.00  2.680          N  
ATOM   2612  CZ  ARG A 168      18.177  17.496  20.235  1.00  2.680          C  
ATOM   2613  NH1 ARG A 168      17.823  17.019  19.048  1.00  2.680          N  
ATOM   2614  NH2 ARG A 168      17.830  18.732  20.573  1.00  2.680          N  
ATOM   2615  H   ARG A 168      18.978  12.013  19.868  1.00  2.230          H  
ATOM   2616  HA  ARG A 168      20.484  13.488  17.751  1.00  2.330          H  
ATOM   2617 1HB  ARG A 168      20.951  13.385  20.727  1.00  3.220          H  
ATOM   2618 2HB  ARG A 168      22.172  13.945  19.609  1.00  3.220          H  
ATOM   2619 1HG  ARG A 168      21.289  15.929  20.313  1.00  3.220          H  
ATOM   2620 2HG  ARG A 168      20.228  15.614  18.926  1.00  3.220          H  
ATOM   2621 1HD  ARG A 168      18.471  14.841  20.446  1.00  3.220          H  
ATOM   2622 2HD  ARG A 168      19.563  14.896  21.802  1.00  3.220          H  
ATOM   2623  HE  ARG A 168      19.093  17.124  22.046  1.00  3.220          H  
ATOM   2624 1HH1 ARG A 168      18.104  16.080  18.761  1.00  3.220          H  
ATOM   2625 2HH1 ARG A 168      17.283  17.591  18.409  1.00  3.220          H  
ATOM   2626 1HH2 ARG A 168      18.101  19.112  21.476  1.00  3.220          H  
ATOM   2627 2HH2 ARG A 168      17.318  19.315  19.922  1.00  3.220          H  
ATOM   2628  N   ILE A 169      22.361  11.795  17.584  1.00  1.680          N  
ATOM   2629  CA  ILE A 169      23.436  10.792  17.469  1.00  1.550          C  
ATOM   2630  C   ILE A 169      24.788  11.470  17.521  1.00  1.660          C  
ATOM   2631  O   ILE A 169      25.098  12.331  16.694  1.00  1.780          O  
ATOM   2632  CB  ILE A 169      23.430   9.953  16.161  1.00  2.220          C  
ATOM   2633  CG1 ILE A 169      22.154   9.193  16.030  1.00  2.220          C  
ATOM   2634  CG2 ILE A 169      24.671   8.969  16.145  1.00  2.220          C  
ATOM   2635  CD1 ILE A 169      21.954   8.530  14.653  1.00  2.220          C  
ATOM   2636  H   ILE A 169      22.331  12.607  16.958  1.00  2.020          H  
ATOM   2637  HA  ILE A 169      23.363  10.111  18.309  1.00  1.860          H  
ATOM   2638  HB  ILE A 169      23.512  10.594  15.327  1.00  2.670          H  
ATOM   2639 1HG1 ILE A 169      22.125   8.430  16.807  1.00  2.670          H  
ATOM   2640 2HG1 ILE A 169      21.357   9.880  16.207  1.00  2.670          H  
ATOM   2641 1HG2 ILE A 169      24.696   8.391  15.238  1.00  2.670          H  
ATOM   2642 2HG2 ILE A 169      25.604   9.522  16.204  1.00  2.670          H  
ATOM   2643 3HG2 ILE A 169      24.605   8.292  16.999  1.00  2.670          H  
ATOM   2644 1HD1 ILE A 169      21.026   8.007  14.624  1.00  2.670          H  
ATOM   2645 2HD1 ILE A 169      21.956   9.299  13.893  1.00  2.670          H  
ATOM   2646 3HD1 ILE A 169      22.738   7.822  14.447  1.00  2.670          H  
ATOM   2647  N   TYR A 170      25.626  11.043  18.446  1.00  1.680          N  
ATOM   2648  CA  TYR A 170      26.969  11.602  18.519  1.00  1.810          C  
ATOM   2649  C   TYR A 170      27.919  10.552  17.966  1.00  1.770          C  
ATOM   2650  O   TYR A 170      27.710   9.367  18.196  1.00  1.700          O  
ATOM   2651  CB  TYR A 170      27.286  12.005  19.955  1.00  2.480          C  
ATOM   2652  CG  TYR A 170      26.415  13.170  20.411  1.00  2.480          C  
ATOM   2653  CD1 TYR A 170      25.173  12.939  20.997  1.00  2.480          C  
ATOM   2654  CD2 TYR A 170      26.854  14.465  20.231  1.00  2.480          C  
ATOM   2655  CE1 TYR A 170      24.392  14.005  21.395  1.00  2.480          C  
ATOM   2656  CE2 TYR A 170      26.065  15.528  20.624  1.00  2.480          C  
ATOM   2657  CZ  TYR A 170      24.841  15.299  21.205  1.00  2.480          C  
ATOM   2658  OH  TYR A 170      24.061  16.362  21.600  1.00  2.480          O  
ATOM   2659  H   TYR A 170      25.304  10.327  19.106  1.00  2.020          H  
ATOM   2660  HA  TYR A 170      27.034  12.484  17.884  1.00  2.170          H  
ATOM   2661 1HB  TYR A 170      27.118  11.159  20.624  1.00  2.980          H  
ATOM   2662 2HB  TYR A 170      28.332  12.297  20.035  1.00  2.980          H  
ATOM   2663  HD1 TYR A 170      24.817  11.918  21.142  1.00  2.980          H  
ATOM   2664  HD2 TYR A 170      27.825  14.651  19.770  1.00  2.980          H  
ATOM   2665  HE1 TYR A 170      23.427  13.831  21.854  1.00  2.980          H  
ATOM   2666  HE2 TYR A 170      26.415  16.550  20.475  1.00  2.980          H  
ATOM   2667  HH  TYR A 170      23.296  16.039  22.082  1.00  2.980          H  
ATOM   2668  N   LEU A 171      28.910  10.943  17.177  1.00  1.880          N  
ATOM   2669  CA  LEU A 171      29.808   9.932  16.624  1.00  1.920          C  
ATOM   2670  C   LEU A 171      31.226   9.993  17.149  1.00  1.910          C  
ATOM   2671  O   LEU A 171      31.958  10.968  16.915  1.00  1.920          O  
ATOM   2672  CB  LEU A 171      29.757  10.003  15.106  1.00  2.670          C  
ATOM   2673  CG  LEU A 171      30.694   9.087  14.351  1.00  2.670          C  
ATOM   2674  CD1 LEU A 171      30.412   7.609  14.662  1.00  2.670          C  
ATOM   2675  CD2 LEU A 171      30.519   9.342  12.907  1.00  2.670          C  
ATOM   2676  H   LEU A 171      29.024  11.934  16.951  1.00  2.260          H  
ATOM   2677  HA  LEU A 171      29.423   8.961  16.912  1.00  2.300          H  
ATOM   2678 1HB  LEU A 171      28.741   9.766  14.796  1.00  3.210          H  
ATOM   2679 2HB  LEU A 171      29.975  11.032  14.803  1.00  3.210          H  
ATOM   2680  HG  LEU A 171      31.697   9.306  14.615  1.00  3.210          H  
ATOM   2681 1HD1 LEU A 171      31.070   6.996  14.087  1.00  3.210          H  
ATOM   2682 2HD1 LEU A 171      30.572   7.402  15.708  1.00  3.210          H  
ATOM   2683 3HD1 LEU A 171      29.413   7.364  14.412  1.00  3.210          H  
ATOM   2684 1HD2 LEU A 171      31.196   8.696  12.380  1.00  3.210          H  
ATOM   2685 2HD2 LEU A 171      29.508   9.136  12.595  1.00  3.210          H  
ATOM   2686 3HD2 LEU A 171      30.751  10.385  12.693  1.00  3.210          H  
ATOM   2687  N   VAL A 172      31.593   8.917  17.855  1.00  1.970          N  
ATOM   2688  CA  VAL A 172      32.869   8.809  18.540  1.00  2.030          C  
ATOM   2689  C   VAL A 172      33.691   7.542  18.244  1.00  2.210          C  
ATOM   2690  O   VAL A 172      33.158   6.456  17.985  1.00  2.260          O  
ATOM   2691  CB  VAL A 172      32.599   8.923  20.047  1.00  2.820          C  
ATOM   2692  CG1 VAL A 172      32.091  10.308  20.410  1.00  2.820          C  
ATOM   2693  CG2 VAL A 172      31.499   7.904  20.429  1.00  2.820          C  
ATOM   2694  H   VAL A 172      30.935   8.130  17.928  1.00  2.360          H  
ATOM   2695  HA  VAL A 172      33.460   9.665  18.237  1.00  2.440          H  
ATOM   2696  HB  VAL A 172      33.522   8.737  20.587  1.00  3.380          H  
ATOM   2697 1HG1 VAL A 172      31.911  10.353  21.485  1.00  3.380          H  
ATOM   2698 2HG1 VAL A 172      32.835  11.049  20.137  1.00  3.380          H  
ATOM   2699 3HG1 VAL A 172      31.166  10.518  19.885  1.00  3.380          H  
ATOM   2700 1HG2 VAL A 172      31.293   7.973  21.491  1.00  3.380          H  
ATOM   2701 2HG2 VAL A 172      30.582   8.124  19.886  1.00  3.380          H  
ATOM   2702 3HG2 VAL A 172      31.811   6.883  20.185  1.00  3.380          H  
ATOM   2703  N   SER A 173      35.010   7.692  18.324  1.00  2.400          N  
ATOM   2704  CA  SER A 173      35.936   6.593  18.066  1.00  2.660          C  
ATOM   2705  C   SER A 173      35.842   5.401  19.037  1.00  2.770          C  
ATOM   2706  O   SER A 173      35.916   5.556  20.273  1.00  2.770          O  
ATOM   2707  CB  SER A 173      37.359   7.125  18.090  1.00  3.620          C  
ATOM   2708  OG  SER A 173      37.576   8.059  17.058  1.00  3.620          O  
ATOM   2709  H   SER A 173      35.376   8.624  18.548  1.00  2.880          H  
ATOM   2710  HA  SER A 173      35.736   6.222  17.064  1.00  3.190          H  
ATOM   2711 1HB  SER A 173      37.551   7.597  19.054  1.00  4.340          H  
ATOM   2712 2HB  SER A 173      38.057   6.292  17.987  1.00  4.340          H  
ATOM   2713  HG  SER A 173      38.498   8.320  17.130  1.00  4.340          H  
ATOM   2714  N   HIS A 174      35.828   4.210  18.441  1.00  3.060          N  
ATOM   2715  CA  HIS A 174      35.831   2.930  19.137  1.00  3.360          C  
ATOM   2716  C   HIS A 174      37.253   2.733  19.664  1.00  3.530          C  
ATOM   2717  O   HIS A 174      38.183   3.105  18.948  1.00  3.890          O  
ATOM   2718  CB  HIS A 174      35.457   1.787  18.168  1.00  4.580          C  
ATOM   2719  CG  HIS A 174      35.335   0.404  18.799  1.00  4.580          C  
ATOM   2720  ND1 HIS A 174      34.265   0.014  19.603  1.00  4.580          N  
ATOM   2721  CD2 HIS A 174      36.174  -0.648  18.751  1.00  4.580          C  
ATOM   2722  CE1 HIS A 174      34.463  -1.238  20.005  1.00  4.580          C  
ATOM   2723  NE2 HIS A 174      35.615  -1.657  19.507  1.00  4.580          N  
ATOM   2724  H   HIS A 174      35.794   4.194  17.434  1.00  3.670          H  
ATOM   2725  HA  HIS A 174      35.111   2.970  19.946  1.00  4.030          H  
ATOM   2726 1HB  HIS A 174      34.501   2.020  17.687  1.00  5.500          H  
ATOM   2727 2HB  HIS A 174      36.204   1.726  17.379  1.00  5.500          H  
ATOM   2728  HD2 HIS A 174      37.119  -0.675  18.221  1.00  5.500          H  
ATOM   2729  HE1 HIS A 174      33.800  -1.819  20.645  1.00  5.500          H  
ATOM   2730  HE2 HIS A 174      36.043  -2.599  19.665  1.00  5.500          H  
ATOM   2731  N   GLN A 175      37.481   2.202  20.878  1.00  3.370          N  
ATOM   2732  CA  GLN A 175      36.531   1.679  21.870  1.00  3.770          C  
ATOM   2733  C   GLN A 175      36.390   2.564  23.100  1.00  3.630          C  
ATOM   2734  O   GLN A 175      36.032   2.064  24.168  1.00  3.890          O  
ATOM   2735  CB  GLN A 175      36.980   0.281  22.328  1.00  5.120          C  
ATOM   2736  CG  GLN A 175      38.263   0.222  23.195  1.00  5.120          C  
ATOM   2737  CD  GLN A 175      39.538   0.202  22.376  1.00  5.120          C  
ATOM   2738  OE1 GLN A 175      39.624   0.828  21.315  1.00  5.120          O  
ATOM   2739  NE2 GLN A 175      40.538  -0.526  22.856  1.00  5.120          N  
ATOM   2740  H   GLN A 175      38.466   2.121  21.133  1.00  4.040          H  
ATOM   2741  HA  GLN A 175      35.547   1.578  21.434  1.00  4.520          H  
ATOM   2742 1HB  GLN A 175      36.173  -0.196  22.883  1.00  6.140          H  
ATOM   2743 2HB  GLN A 175      37.175  -0.333  21.458  1.00  6.140          H  
ATOM   2744 1HG  GLN A 175      38.318   1.080  23.864  1.00  6.140          H  
ATOM   2745 2HG  GLN A 175      38.230  -0.692  23.783  1.00  6.140          H  
ATOM   2746 1HE2 GLN A 175      41.404  -0.580  22.354  1.00  6.140          H  
ATOM   2747 2HE2 GLN A 175      40.430  -1.024  23.718  1.00  6.140          H  
ATOM   2748  N   ASP A 176      36.734   3.846  23.005  1.00  3.260          N  
ATOM   2749  CA  ASP A 176      36.643   4.694  24.192  1.00  3.280          C  
ATOM   2750  C   ASP A 176      35.302   5.408  24.239  1.00  3.330          C  
ATOM   2751  O   ASP A 176      34.787   5.726  25.312  1.00  3.430          O  
ATOM   2752  CB  ASP A 176      37.748   5.739  24.233  1.00  4.580          C  
ATOM   2753  CG  ASP A 176      39.171   5.179  24.280  1.00  4.580          C  
ATOM   2754  OD1 ASP A 176      39.437   4.251  25.008  1.00  4.580          O  
ATOM   2755  OD2 ASP A 176      40.013   5.767  23.610  1.00  4.580          O  
ATOM   2756  H   ASP A 176      36.985   4.250  22.100  1.00  3.910          H  
ATOM   2757  HA  ASP A 176      36.728   4.066  25.082  1.00  3.940          H  
ATOM   2758 1HB  ASP A 176      37.655   6.386  23.360  1.00  5.500          H  
ATOM   2759 2HB  ASP A 176      37.602   6.377  25.110  1.00  5.500          H  
ATOM   2760  N   ASP A 177      34.760   5.678  23.048  1.00  3.780          N  
ATOM   2761  CA  ASP A 177      33.522   6.403  22.832  1.00  3.890          C  
ATOM   2762  C   ASP A 177      33.470   7.791  23.481  1.00  3.750          C  
ATOM   2763  O   ASP A 177      32.417   8.211  23.967  1.00  3.890          O  
ATOM   2764  CB  ASP A 177      32.328   5.575  23.326  1.00  5.400          C  
ATOM   2765  CG  ASP A 177      32.143   4.254  22.569  1.00  5.400          C  
ATOM   2766  OD1 ASP A 177      32.326   4.216  21.371  1.00  5.400          O  
ATOM   2767  OD2 ASP A 177      31.792   3.285  23.194  1.00  5.400          O  
ATOM   2768  H   ASP A 177      35.240   5.379  22.199  1.00  4.540          H  
ATOM   2769  HA  ASP A 177      33.432   6.526  21.757  1.00  4.670          H  
ATOM   2770 1HB  ASP A 177      32.448   5.358  24.389  1.00  6.480          H  
ATOM   2771 2HB  ASP A 177      31.416   6.159  23.221  1.00  6.480          H  
ATOM   2772  N   ASP A 178      34.574   8.543  23.438  1.00  3.480          N  
ATOM   2773  CA  ASP A 178      34.590   9.874  24.017  1.00  3.410          C  
ATOM   2774  C   ASP A 178      35.259  10.972  23.164  1.00  2.930          C  
ATOM   2775  O   ASP A 178      35.365  12.118  23.609  1.00  2.980          O  
ATOM   2776  CB  ASP A 178      35.318   9.775  25.347  1.00  4.800          C  
ATOM   2777  CG  ASP A 178      36.755   9.296  25.125  1.00  4.800          C  
ATOM   2778  OD1 ASP A 178      37.091   8.976  23.974  1.00  4.800          O  
ATOM   2779  OD2 ASP A 178      37.503   9.222  26.065  1.00  4.800          O  
ATOM   2780  H   ASP A 178      35.443   8.180  23.059  1.00  4.180          H  
ATOM   2781  HA  ASP A 178      33.558  10.175  24.197  1.00  4.090          H  
ATOM   2782 1HB  ASP A 178      35.329  10.745  25.840  1.00  5.760          H  
ATOM   2783 2HB  ASP A 178      34.799   9.066  25.998  1.00  5.760          H  
ATOM   2784  N   LYS A 179      35.657  10.654  21.933  1.00  2.860          N  
ATOM   2785  CA  LYS A 179      36.302  11.619  21.046  1.00  2.850          C  
ATOM   2786  C   LYS A 179      35.651  11.588  19.681  1.00  2.720          C  
ATOM   2787  O   LYS A 179      35.461  10.516  19.102  1.00  2.860          O  
ATOM   2788  CB  LYS A 179      37.797  11.299  20.885  1.00  3.990          C  
ATOM   2789  CG  LYS A 179      38.630  11.394  22.173  1.00  3.990          C  
ATOM   2790  CD  LYS A 179      40.093  10.908  21.987  1.00  3.990          C  
ATOM   2791  CE  LYS A 179      40.233   9.335  21.937  1.00  3.990          C  
ATOM   2792  NZ  LYS A 179      39.918   8.669  23.264  1.00  3.990          N  
ATOM   2793  H   LYS A 179      35.562   9.705  21.622  1.00  3.430          H  
ATOM   2794  HA  LYS A 179      36.183  12.621  21.459  1.00  3.420          H  
ATOM   2795 1HB  LYS A 179      37.891  10.298  20.480  1.00  4.790          H  
ATOM   2796 2HB  LYS A 179      38.232  11.983  20.157  1.00  4.790          H  
ATOM   2797 1HG  LYS A 179      38.646  12.432  22.502  1.00  4.790          H  
ATOM   2798 2HG  LYS A 179      38.166  10.816  22.948  1.00  4.790          H  
ATOM   2799 1HD  LYS A 179      40.496  11.323  21.064  1.00  4.790          H  
ATOM   2800 2HD  LYS A 179      40.692  11.277  22.818  1.00  4.790          H  
ATOM   2801 1HE  LYS A 179      39.568   8.929  21.182  1.00  4.790          H  
ATOM   2802 2HE  LYS A 179      41.258   9.092  21.667  1.00  4.790          H  
ATOM   2803 1HZ  LYS A 179      40.027   7.630  23.211  1.00  4.790          H  
ATOM   2804 2HZ  LYS A 179      40.529   9.011  23.979  1.00  4.790          H  
ATOM   2805 3HZ  LYS A 179      38.932   8.859  23.548  1.00  4.790          H  
ATOM   2806  N   ILE A 180      35.379  12.764  19.130  1.00  2.650          N  
ATOM   2807  CA  ILE A 180      34.740  12.858  17.824  1.00  2.510          C  
ATOM   2808  C   ILE A 180      35.624  12.275  16.751  1.00  2.590          C  
ATOM   2809  O   ILE A 180      36.817  12.573  16.682  1.00  2.820          O  
ATOM   2810  CB  ILE A 180      34.357  14.311  17.478  1.00  3.570          C  
ATOM   2811  CG1 ILE A 180      33.268  14.789  18.468  1.00  3.570          C  
ATOM   2812  CG2 ILE A 180      33.861  14.403  16.004  1.00  3.570          C  
ATOM   2813  CD1 ILE A 180      32.973  16.280  18.410  1.00  3.570          C  
ATOM   2814  H   ILE A 180      35.595  13.605  19.645  1.00  3.180          H  
ATOM   2815  HA  ILE A 180      33.822  12.274  17.852  1.00  3.010          H  
ATOM   2816  HB  ILE A 180      35.224  14.956  17.603  1.00  4.280          H  
ATOM   2817 1HG1 ILE A 180      32.347  14.244  18.257  1.00  4.280          H  
ATOM   2818 2HG1 ILE A 180      33.581  14.544  19.480  1.00  4.280          H  
ATOM   2819 1HG2 ILE A 180      33.593  15.421  15.758  1.00  4.280          H  
ATOM   2820 2HG2 ILE A 180      34.644  14.087  15.316  1.00  4.280          H  
ATOM   2821 3HG2 ILE A 180      32.994  13.757  15.877  1.00  4.280          H  
ATOM   2822 1HD1 ILE A 180      32.197  16.524  19.137  1.00  4.280          H  
ATOM   2823 2HD1 ILE A 180      33.876  16.840  18.646  1.00  4.280          H  
ATOM   2824 3HD1 ILE A 180      32.628  16.565  17.431  1.00  4.280          H  
ATOM   2825  N   VAL A 181      35.023  11.445  15.915  1.00  2.490          N  
ATOM   2826  CA  VAL A 181      35.764  10.784  14.858  1.00  2.640          C  
ATOM   2827  C   VAL A 181      36.351  11.838  13.906  1.00  2.720          C  
ATOM   2828  O   VAL A 181      35.578  12.568  13.276  1.00  2.610          O  
ATOM   2829  CB  VAL A 181      34.809   9.865  14.088  1.00  3.640          C  
ATOM   2830  CG1 VAL A 181      35.465   9.221  12.887  1.00  3.640          C  
ATOM   2831  CG2 VAL A 181      34.340   8.847  14.996  1.00  3.640          C  
ATOM   2832  H   VAL A 181      34.023  11.281  16.070  1.00  2.990          H  
ATOM   2833  HA  VAL A 181      36.525  10.186  15.345  1.00  3.170          H  
ATOM   2834  HB  VAL A 181      33.961  10.456  13.723  1.00  4.360          H  
ATOM   2835 1HG1 VAL A 181      34.743   8.604  12.408  1.00  4.360          H  
ATOM   2836 2HG1 VAL A 181      35.800   9.965  12.198  1.00  4.360          H  
ATOM   2837 3HG1 VAL A 181      36.300   8.609  13.203  1.00  4.360          H  
ATOM   2838 1HG2 VAL A 181      33.653   8.227  14.465  1.00  4.360          H  
ATOM   2839 2HG2 VAL A 181      35.189   8.266  15.348  1.00  4.360          H  
ATOM   2840 3HG2 VAL A 181      33.844   9.299  15.833  1.00  4.360          H  
ATOM   2841  N   PRO A 182      37.680  11.808  13.637  1.00  2.990          N  
ATOM   2842  CA  PRO A 182      38.441  12.777  12.853  1.00  3.180          C  
ATOM   2843  C   PRO A 182      38.025  12.933  11.398  1.00  3.130          C  
ATOM   2844  O   PRO A 182      38.380  13.928  10.768  1.00  3.580          O  
ATOM   2845  CB  PRO A 182      39.881  12.241  12.949  1.00  4.770          C  
ATOM   2846  CG  PRO A 182      39.749  10.782  13.272  1.00  4.770          C  
ATOM   2847  CD  PRO A 182      38.525  10.691  14.152  1.00  4.770          C  
ATOM   2848  HA  PRO A 182      38.374  13.749  13.361  1.00  3.820          H  
ATOM   2849 1HB  PRO A 182      40.404  12.417  11.996  1.00  5.720          H  
ATOM   2850 2HB  PRO A 182      40.432  12.799  13.721  1.00  5.720          H  
ATOM   2851 1HG  PRO A 182      39.658  10.194  12.344  1.00  5.720          H  
ATOM   2852 2HG  PRO A 182      40.661  10.428  13.779  1.00  5.720          H  
ATOM   2853 1HD  PRO A 182      38.091   9.711  13.983  1.00  5.720          H  
ATOM   2854 2HD  PRO A 182      38.783  10.863  15.214  1.00  5.720          H  
ATOM   2855  N   GLY A 183      37.309  11.962  10.846  1.00  3.000          N  
ATOM   2856  CA  GLY A 183      36.917  12.082   9.459  1.00  3.050          C  
ATOM   2857  C   GLY A 183      35.511  11.591   9.137  1.00  2.830          C  
ATOM   2858  O   GLY A 183      35.267  11.200   7.994  1.00  2.950          O  
ATOM   2859  H   GLY A 183      37.037  11.154  11.379  1.00  3.600          H  
ATOM   2860 1HA  GLY A 183      36.999  13.125   9.154  1.00  3.660          H  
ATOM   2861 2HA  GLY A 183      37.631  11.531   8.850  1.00  3.660          H  
ATOM   2862  N   ILE A 184      34.598  11.536  10.122  1.00  2.750          N  
ATOM   2863  CA  ILE A 184      33.238  11.118   9.759  1.00  2.700          C  
ATOM   2864  C   ILE A 184      32.216  12.085  10.336  1.00  2.530          C  
ATOM   2865  O   ILE A 184      32.073  12.221  11.550  1.00  2.860          O  
ATOM   2866  CB  ILE A 184      32.873   9.673  10.173  1.00  3.800          C  
ATOM   2867  CG1 ILE A 184      33.859   8.653   9.549  1.00  3.800          C  
ATOM   2868  CG2 ILE A 184      31.414   9.367   9.695  1.00  3.800          C  
ATOM   2869  CD1 ILE A 184      33.650   7.207   9.992  1.00  3.800          C  
ATOM   2870  H   ILE A 184      34.815  11.889  11.065  1.00  3.300          H  
ATOM   2871  HA  ILE A 184      33.138  11.172   8.676  1.00  3.240          H  
ATOM   2872  HB  ILE A 184      32.941   9.586  11.244  1.00  4.560          H  
ATOM   2873 1HG1 ILE A 184      33.792   8.709   8.463  1.00  4.560          H  
ATOM   2874 2HG1 ILE A 184      34.863   8.933   9.843  1.00  4.560          H  
ATOM   2875 1HG2 ILE A 184      31.109   8.372   9.978  1.00  4.560          H  
ATOM   2876 2HG2 ILE A 184      30.721  10.063  10.139  1.00  4.560          H  
ATOM   2877 3HG2 ILE A 184      31.361   9.457   8.609  1.00  4.560          H  
ATOM   2878 1HD1 ILE A 184      34.409   6.581   9.522  1.00  4.560          H  
ATOM   2879 2HD1 ILE A 184      33.734   7.133  11.055  1.00  4.560          H  
ATOM   2880 3HD1 ILE A 184      32.676   6.854   9.693  1.00  4.560          H  
ATOM   2881  N   GLU A 185      31.456  12.711   9.458  1.00  2.370          N  
ATOM   2882  CA  GLU A 185      30.461  13.689   9.860  1.00  2.620          C  
ATOM   2883  C   GLU A 185      29.093  13.127  10.273  1.00  2.530          C  
ATOM   2884  O   GLU A 185      28.372  13.763  11.042  1.00  2.850          O  
ATOM   2885  CB  GLU A 185      30.267  14.662   8.720  1.00  3.570          C  
ATOM   2886  CG  GLU A 185      31.522  15.451   8.344  1.00  3.570          C  
ATOM   2887  CD  GLU A 185      32.469  14.679   7.432  1.00  3.570          C  
ATOM   2888  OE1 GLU A 185      32.203  13.517   7.150  1.00  3.570          O  
ATOM   2889  OE2 GLU A 185      33.453  15.245   7.025  1.00  3.570          O  
ATOM   2890  H   GLU A 185      31.635  12.564   8.461  1.00  2.840          H  
ATOM   2891  HA  GLU A 185      30.864  14.235  10.712  1.00  3.140          H  
ATOM   2892 1HB  GLU A 185      29.927  14.120   7.841  1.00  4.280          H  
ATOM   2893 2HB  GLU A 185      29.490  15.374   8.994  1.00  4.280          H  
ATOM   2894 1HG  GLU A 185      31.226  16.374   7.848  1.00  4.280          H  
ATOM   2895 2HG  GLU A 185      32.049  15.716   9.257  1.00  4.280          H  
ATOM   2896  N   SER A 186      28.717  11.962   9.744  1.00  2.260          N  
ATOM   2897  CA  SER A 186      27.392  11.402   9.999  1.00  2.240          C  
ATOM   2898  C   SER A 186      27.310   9.890   9.845  1.00  1.960          C  
ATOM   2899  O   SER A 186      27.878   9.316   8.914  1.00  1.950          O  
ATOM   2900  CB  SER A 186      26.403  12.027   9.027  1.00  3.140          C  
ATOM   2901  OG  SER A 186      25.106  11.494   9.175  1.00  3.140          O  
ATOM   2902  H   SER A 186      29.345  11.486   9.117  1.00  2.710          H  
ATOM   2903  HA  SER A 186      27.108  11.655  11.022  1.00  2.690          H  
ATOM   2904 1HB  SER A 186      26.371  13.104   9.195  1.00  3.770          H  
ATOM   2905 2HB  SER A 186      26.748  11.868   8.008  1.00  3.770          H  
ATOM   2906  HG  SER A 186      25.133  10.577   8.820  1.00  3.770          H  
ATOM   2907  N   THR A 187      26.572   9.255  10.754  1.00  1.970          N  
ATOM   2908  CA  THR A 187      26.263   7.829  10.707  1.00  1.800          C  
ATOM   2909  C   THR A 187      25.017   7.577   9.864  1.00  1.720          C  
ATOM   2910  O   THR A 187      24.262   8.505   9.547  1.00  1.940          O  
ATOM   2911  CB  THR A 187      26.013   7.242  12.105  1.00  2.590          C  
ATOM   2912  OG1 THR A 187      24.867   7.850  12.700  1.00  2.590          O  
ATOM   2913  CG2 THR A 187      27.163   7.485  12.971  1.00  2.590          C  
ATOM   2914  H   THR A 187      26.170   9.794  11.509  1.00  2.360          H  
ATOM   2915  HA  THR A 187      27.100   7.301  10.247  1.00  2.160          H  
ATOM   2916  HB  THR A 187      25.850   6.173  12.022  1.00  3.110          H  
ATOM   2917  HG1 THR A 187      24.068   7.591  12.228  1.00  3.110          H  
ATOM   2918 1HG2 THR A 187      26.973   7.060  13.940  1.00  3.110          H  
ATOM   2919 2HG2 THR A 187      28.042   7.016  12.529  1.00  3.110          H  
ATOM   2920 3HG2 THR A 187      27.325   8.551  13.073  1.00  3.110          H  
ATOM   2921  N   GLY A 188      24.752   6.311   9.549  1.00  1.600          N  
ATOM   2922  CA  GLY A 188      23.566   5.958   8.758  1.00  1.600          C  
ATOM   2923  C   GLY A 188      22.282   5.932   9.596  1.00  1.370          C  
ATOM   2924  O   GLY A 188      21.762   4.873   9.929  1.00  1.300          O  
ATOM   2925  H   GLY A 188      25.397   5.572   9.853  1.00  1.920          H  
ATOM   2926 1HA  GLY A 188      23.448   6.691   7.954  1.00  1.920          H  
ATOM   2927 2HA  GLY A 188      23.717   4.995   8.274  1.00  1.920          H  
ATOM   2928  N   TYR A 189      21.807   7.103   9.975  1.00  1.370          N  
ATOM   2929  CA  TYR A 189      20.606   7.237  10.809  1.00  1.260          C  
ATOM   2930  C   TYR A 189      19.296   6.645  10.293  1.00  1.350          C  
ATOM   2931  O   TYR A 189      18.861   6.907   9.162  1.00  1.540          O  
ATOM   2932  CB  TYR A 189      20.328   8.718  11.056  1.00  1.810          C  
ATOM   2933  CG  TYR A 189      18.919   8.969  11.582  1.00  1.810          C  
ATOM   2934  CD1 TYR A 189      18.524   8.766  12.865  1.00  1.810          C  
ATOM   2935  CD2 TYR A 189      18.005   9.385  10.675  1.00  1.810          C  
ATOM   2936  CE1 TYR A 189      17.209   9.012  13.212  1.00  1.810          C  
ATOM   2937  CE2 TYR A 189      16.720   9.616  11.007  1.00  1.810          C  
ATOM   2938  CZ  TYR A 189      16.311   9.444  12.260  1.00  1.810          C  
ATOM   2939  OH  TYR A 189      15.007   9.704  12.585  1.00  1.810          O  
ATOM   2940  H   TYR A 189      22.330   7.922   9.652  1.00  1.640          H  
ATOM   2941  HA  TYR A 189      20.818   6.749  11.764  1.00  1.510          H  
ATOM   2942 1HB  TYR A 189      21.038   9.110  11.770  1.00  2.170          H  
ATOM   2943 2HB  TYR A 189      20.458   9.272  10.132  1.00  2.170          H  
ATOM   2944  HD1 TYR A 189      19.215   8.419  13.596  1.00  2.170          H  
ATOM   2945  HD2 TYR A 189      18.329   9.516   9.660  1.00  2.170          H  
ATOM   2946  HE1 TYR A 189      16.891   8.863  14.214  1.00  2.170          H  
ATOM   2947  HE2 TYR A 189      16.033   9.938  10.264  1.00  2.170          H  
ATOM   2948  HH  TYR A 189      14.859   9.467  13.497  1.00  2.170          H  
ATOM   2949  N   PHE A 190      18.603   5.914  11.182  1.00  1.270          N  
ATOM   2950  CA  PHE A 190      17.265   5.421  10.862  1.00  1.440          C  
ATOM   2951  C   PHE A 190      16.247   5.557  12.005  1.00  1.390          C  
ATOM   2952  O   PHE A 190      16.566   5.380  13.191  1.00  1.220          O  
ATOM   2953  CB  PHE A 190      17.269   3.945  10.462  1.00  1.950          C  
ATOM   2954  CG  PHE A 190      18.019   3.572   9.225  1.00  1.950          C  
ATOM   2955  CD1 PHE A 190      19.340   3.206   9.283  1.00  1.950          C  
ATOM   2956  CD2 PHE A 190      17.386   3.572   7.995  1.00  1.950          C  
ATOM   2957  CE1 PHE A 190      20.023   2.858   8.143  1.00  1.950          C  
ATOM   2958  CE2 PHE A 190      18.060   3.216   6.856  1.00  1.950          C  
ATOM   2959  CZ  PHE A 190      19.386   2.860   6.932  1.00  1.950          C  
ATOM   2960  H   PHE A 190      19.030   5.677  12.086  1.00  1.520          H  
ATOM   2961  HA  PHE A 190      16.886   6.000  10.020  1.00  1.730          H  
ATOM   2962 1HB  PHE A 190      17.661   3.353  11.285  1.00  2.340          H  
ATOM   2963 2HB  PHE A 190      16.246   3.659  10.322  1.00  2.340          H  
ATOM   2964  HD1 PHE A 190      19.859   3.205  10.247  1.00  2.340          H  
ATOM   2965  HD2 PHE A 190      16.337   3.859   7.936  1.00  2.340          H  
ATOM   2966  HE1 PHE A 190      21.079   2.584   8.209  1.00  2.340          H  
ATOM   2967  HE2 PHE A 190      17.548   3.220   5.898  1.00  2.340          H  
ATOM   2968  HZ  PHE A 190      19.929   2.586   6.036  1.00  2.340          H  
ATOM   2969  N   LEU A 191      14.988   5.773  11.608  1.00  1.670          N  
ATOM   2970  CA  LEU A 191      13.813   5.696  12.477  1.00  1.750          C  
ATOM   2971  C   LEU A 191      12.712   4.900  11.806  1.00  1.530          C  
ATOM   2972  O   LEU A 191      12.244   5.243  10.709  1.00  1.750          O  
ATOM   2973  CB  LEU A 191      13.282   7.061  12.873  1.00  2.420          C  
ATOM   2974  CG  LEU A 191      11.887   7.066  13.610  1.00  2.420          C  
ATOM   2975  CD1 LEU A 191      11.923   6.333  14.923  1.00  2.420          C  
ATOM   2976  CD2 LEU A 191      11.494   8.477  13.810  1.00  2.420          C  
ATOM   2977  H   LEU A 191      14.822   6.015  10.626  1.00  2.000          H  
ATOM   2978  HA  LEU A 191      14.107   5.177  13.384  1.00  2.100          H  
ATOM   2979 1HB  LEU A 191      14.003   7.512  13.534  1.00  2.900          H  
ATOM   2980 2HB  LEU A 191      13.199   7.666  11.981  1.00  2.900          H  
ATOM   2981  HG  LEU A 191      11.156   6.583  13.005  1.00  2.900          H  
ATOM   2982 1HD1 LEU A 191      10.946   6.381  15.382  1.00  2.900          H  
ATOM   2983 2HD1 LEU A 191      12.178   5.314  14.777  1.00  2.900          H  
ATOM   2984 3HD1 LEU A 191      12.630   6.770  15.545  1.00  2.900          H  
ATOM   2985 1HD2 LEU A 191      10.524   8.508  14.296  1.00  2.900          H  
ATOM   2986 2HD2 LEU A 191      12.216   8.984  14.422  1.00  2.900          H  
ATOM   2987 3HD2 LEU A 191      11.438   8.972  12.842  1.00  2.900          H  
ATOM   2988  N   THR A 192      12.258   3.867  12.492  1.00  1.440          N  
ATOM   2989  CA  THR A 192      11.247   2.979  11.964  1.00  1.600          C  
ATOM   2990  C   THR A 192      10.145   2.526  12.906  1.00  1.700          C  
ATOM   2991  O   THR A 192       9.988   3.029  14.032  1.00  1.660          O  
ATOM   2992  CB  THR A 192      11.948   1.783  11.379  1.00  2.180          C  
ATOM   2993  OG1 THR A 192      11.017   0.994  10.677  1.00  2.180          O  
ATOM   2994  CG2 THR A 192      12.639   0.994  12.450  1.00  2.180          C  
ATOM   2995  H   THR A 192      12.689   3.662  13.400  1.00  1.730          H  
ATOM   2996  HA  THR A 192      10.749   3.494  11.146  1.00  1.920          H  
ATOM   2997  HB  THR A 192      12.669   2.141  10.681  1.00  2.610          H  
ATOM   2998  HG1 THR A 192      10.716   1.477   9.890  1.00  2.610          H  
ATOM   2999 1HG2 THR A 192      13.145   0.184  11.994  1.00  2.610          H  
ATOM   3000 2HG2 THR A 192      13.363   1.623  12.969  1.00  2.610          H  
ATOM   3001 3HG2 THR A 192      11.916   0.616  13.158  1.00  2.610          H  
ATOM   3002  N   ASP A 193       9.349   1.580  12.400  1.00  2.300          N  
ATOM   3003  CA  ASP A 193       8.201   1.063  13.106  1.00  2.600          C  
ATOM   3004  C   ASP A 193       8.536  -0.046  14.132  1.00  2.410          C  
ATOM   3005  O   ASP A 193       9.690  -0.504  14.274  1.00  2.910          O  
ATOM   3006  CB  ASP A 193       7.201   0.558  12.030  1.00  3.520          C  
ATOM   3007  CG  ASP A 193       5.693   0.640  12.388  1.00  3.520          C  
ATOM   3008  OD1 ASP A 193       5.373   0.668  13.553  1.00  3.520          O  
ATOM   3009  OD2 ASP A 193       4.884   0.753  11.509  1.00  3.520          O  
ATOM   3010  H   ASP A 193       9.525   1.268  11.441  1.00  2.760          H  
ATOM   3011  HA  ASP A 193       7.744   1.891  13.649  1.00  3.120          H  
ATOM   3012 1HB  ASP A 193       7.363   1.124  11.109  1.00  4.220          H  
ATOM   3013 2HB  ASP A 193       7.434  -0.485  11.804  1.00  4.220          H  
ATOM   3014  N   GLN A 194       7.458  -0.480  14.778  1.00  2.420          N  
ATOM   3015  CA  GLN A 194       7.359  -1.427  15.870  1.00  2.780          C  
ATOM   3016  C   GLN A 194       7.603  -2.911  15.526  1.00  2.980          C  
ATOM   3017  O   GLN A 194       7.089  -3.383  14.514  1.00  3.080          O  
ATOM   3018  CB  GLN A 194       5.940  -1.284  16.450  1.00  3.750          C  
ATOM   3019  CG  GLN A 194       5.687  -2.080  17.668  1.00  3.750          C  
ATOM   3020  CD  GLN A 194       4.378  -1.892  18.303  1.00  3.750          C  
ATOM   3021  OE1 GLN A 194       3.427  -1.314  17.764  1.00  3.750          O  
ATOM   3022  NE2 GLN A 194       4.317  -2.403  19.517  1.00  3.750          N  
ATOM   3023  H   GLN A 194       6.583  -0.036  14.509  1.00  2.900          H  
ATOM   3024  HA  GLN A 194       8.079  -1.071  16.590  1.00  3.340          H  
ATOM   3025 1HB  GLN A 194       5.742  -0.238  16.666  1.00  4.500          H  
ATOM   3026 2HB  GLN A 194       5.217  -1.593  15.694  1.00  4.500          H  
ATOM   3027 1HG  GLN A 194       5.782  -3.138  17.442  1.00  4.500          H  
ATOM   3028 2HG  GLN A 194       6.412  -1.784  18.399  1.00  4.500          H  
ATOM   3029 1HE2 GLN A 194       3.481  -2.349  20.058  1.00  4.500          H  
ATOM   3030 2HE2 GLN A 194       5.166  -2.867  19.891  1.00  4.500          H  
ATOM   3031  N   ASP A 195       8.332  -3.685  16.374  1.00  3.630          N  
ATOM   3032  CA  ASP A 195       9.020  -3.260  17.608  1.00  3.890          C  
ATOM   3033  C   ASP A 195      10.475  -2.907  17.426  1.00  3.890          C  
ATOM   3034  O   ASP A 195      11.008  -2.072  18.159  1.00  3.890          O  
ATOM   3035  CB  ASP A 195       8.924  -4.307  18.722  1.00  5.340          C  
ATOM   3036  CG  ASP A 195       7.530  -4.445  19.312  1.00  5.340          C  
ATOM   3037  OD1 ASP A 195       7.059  -3.465  19.908  1.00  5.340          O  
ATOM   3038  OD2 ASP A 195       6.934  -5.478  19.164  1.00  5.340          O  
ATOM   3039  H   ASP A 195       8.407  -4.665  16.135  1.00  4.360          H  
ATOM   3040  HA  ASP A 195       8.523  -2.413  18.007  1.00  4.670          H  
ATOM   3041 1HB  ASP A 195       9.237  -5.278  18.326  1.00  6.410          H  
ATOM   3042 2HB  ASP A 195       9.622  -4.050  19.521  1.00  6.410          H  
ATOM   3043  N   ASP A 196      11.113  -3.590  16.488  1.00  3.890          N  
ATOM   3044  CA  ASP A 196      12.526  -3.527  16.233  1.00  3.890          C  
ATOM   3045  C   ASP A 196      12.872  -3.656  14.753  1.00  3.890          C  
ATOM   3046  O   ASP A 196      13.828  -4.359  14.408  1.00  3.890          O  
ATOM   3047  CB  ASP A 196      13.124  -4.671  17.016  1.00  5.450          C  
ATOM   3048  CG  ASP A 196      12.455  -5.967  16.553  1.00  5.450          C  
ATOM   3049  OD1 ASP A 196      11.577  -5.882  15.690  1.00  5.450          O  
ATOM   3050  OD2 ASP A 196      12.832  -7.027  17.001  1.00  5.450          O  
ATOM   3051  H   ASP A 196      10.604  -4.274  15.926  1.00  4.670          H  
ATOM   3052  HA  ASP A 196      12.902  -2.578  16.598  1.00  4.670          H  
ATOM   3053 1HB  ASP A 196      14.184  -4.727  16.857  1.00  6.540          H  
ATOM   3054 2HB  ASP A 196      12.948  -4.524  18.085  1.00  6.540          H  
ATOM   3055  N   PHE A 197      12.122  -3.010  13.856  1.00  3.890          N  
ATOM   3056  CA  PHE A 197      12.363  -3.231  12.427  1.00  3.890          C  
ATOM   3057  C   PHE A 197      13.823  -3.072  11.965  1.00  3.890          C  
ATOM   3058  O   PHE A 197      14.337  -3.918  11.233  1.00  3.890          O  
ATOM   3059  CB  PHE A 197      11.416  -2.386  11.596  1.00  5.450          C  
ATOM   3060  CG  PHE A 197      11.652  -2.490  10.146  1.00  5.450          C  
ATOM   3061  CD1 PHE A 197      11.257  -3.605   9.465  1.00  5.450          C  
ATOM   3062  CD2 PHE A 197      12.242  -1.471   9.439  1.00  5.450          C  
ATOM   3063  CE1 PHE A 197      11.459  -3.689   8.133  1.00  5.450          C  
ATOM   3064  CE2 PHE A 197      12.412  -1.561   8.112  1.00  5.450          C  
ATOM   3065  CZ  PHE A 197      12.031  -2.652   7.468  1.00  5.450          C  
ATOM   3066  H   PHE A 197      11.361  -2.377  14.142  1.00  4.670          H  
ATOM   3067  HA  PHE A 197      12.088  -4.267  12.225  1.00  4.670          H  
ATOM   3068 1HB  PHE A 197      10.393  -2.708  11.794  1.00  6.540          H  
ATOM   3069 2HB  PHE A 197      11.463  -1.365  11.884  1.00  6.540          H  
ATOM   3070  HD1 PHE A 197      10.785  -4.426  10.001  1.00  6.540          H  
ATOM   3071  HD2 PHE A 197      12.565  -0.587   9.945  1.00  6.540          H  
ATOM   3072  HE1 PHE A 197      11.150  -4.572   7.607  1.00  6.540          H  
ATOM   3073  HE2 PHE A 197      12.850  -0.752   7.562  1.00  6.540          H  
ATOM   3074  HZ  PHE A 197      12.173  -2.694   6.411  1.00  6.540          H  
ATOM   3075  N   TYR A 198      14.516  -2.014  12.384  1.00  3.890          N  
ATOM   3076  CA  TYR A 198      15.902  -1.843  11.947  1.00  3.890          C  
ATOM   3077  C   TYR A 198      16.933  -2.288  12.965  1.00  3.890          C  
ATOM   3078  O   TYR A 198      18.115  -1.983  12.837  1.00  3.890          O  
ATOM   3079  CB  TYR A 198      16.255  -0.430  11.483  1.00  5.450          C  
ATOM   3080  CG  TYR A 198      15.742  -0.020  10.126  1.00  5.450          C  
ATOM   3081  CD1 TYR A 198      15.970  -0.808   9.000  1.00  5.450          C  
ATOM   3082  CD2 TYR A 198      15.140   1.172   9.986  1.00  5.450          C  
ATOM   3083  CE1 TYR A 198      15.577  -0.370   7.758  1.00  5.450          C  
ATOM   3084  CE2 TYR A 198      14.746   1.608   8.760  1.00  5.450          C  
ATOM   3085  CZ  TYR A 198      14.963   0.854   7.645  1.00  5.450          C  
ATOM   3086  OH  TYR A 198      14.582   1.323   6.413  1.00  5.450          O  
ATOM   3087  H   TYR A 198      14.079  -1.341  12.994  1.00  4.670          H  
ATOM   3088  HA  TYR A 198      16.045  -2.489  11.086  1.00  4.670          H  
ATOM   3089 1HB  TYR A 198      15.875   0.288  12.217  1.00  6.540          H  
ATOM   3090 2HB  TYR A 198      17.338  -0.317  11.467  1.00  6.540          H  
ATOM   3091  HD1 TYR A 198      16.467  -1.762   9.079  1.00  6.540          H  
ATOM   3092  HD2 TYR A 198      14.981   1.798  10.861  1.00  6.540          H  
ATOM   3093  HE1 TYR A 198      15.763  -0.984   6.874  1.00  6.540          H  
ATOM   3094  HE2 TYR A 198      14.279   2.558   8.677  1.00  6.540          H  
ATOM   3095  HH  TYR A 198      14.309   2.238   6.493  1.00  6.540          H  
ATOM   3096  N   ASN A 199      16.551  -3.133  13.915  1.00  3.890          N  
ATOM   3097  CA  ASN A 199      17.543  -3.606  14.880  1.00  3.890          C  
ATOM   3098  C   ASN A 199      18.181  -4.879  14.329  1.00  3.890          C  
ATOM   3099  O   ASN A 199      18.921  -5.582  15.014  1.00  3.890          O  
ATOM   3100  CB  ASN A 199      16.902  -3.859  16.232  1.00  5.450          C  
ATOM   3101  CG  ASN A 199      17.884  -3.946  17.389  1.00  5.450          C  
ATOM   3102  OD1 ASN A 199      18.907  -3.258  17.461  1.00  5.450          O  
ATOM   3103  ND2 ASN A 199      17.572  -4.804  18.329  1.00  5.450          N  
ATOM   3104  H   ASN A 199      15.574  -3.439  13.989  1.00  4.670          H  
ATOM   3105  HA  ASN A 199      18.326  -2.856  14.992  1.00  4.670          H  
ATOM   3106 1HB  ASN A 199      16.167  -3.087  16.438  1.00  6.540          H  
ATOM   3107 2HB  ASN A 199      16.368  -4.803  16.175  1.00  6.540          H  
ATOM   3108 1HD2 ASN A 199      18.171  -4.914  19.123  1.00  6.540          H  
ATOM   3109 2HD2 ASN A 199      16.741  -5.352  18.252  1.00  6.540          H  
ATOM   3110  N   LYS A 200      17.903  -5.129  13.052  1.00  3.890          N  
ATOM   3111  CA  LYS A 200      18.417  -6.216  12.266  1.00  3.890          C  
ATOM   3112  C   LYS A 200      19.277  -5.663  11.116  1.00  3.890          C  
ATOM   3113  O   LYS A 200      19.753  -6.425  10.277  1.00  3.890          O  
ATOM   3114  CB  LYS A 200      17.239  -7.038  11.738  1.00  5.450          C  
ATOM   3115  CG  LYS A 200      16.395  -7.688  12.859  1.00  5.450          C  
ATOM   3116  CD  LYS A 200      15.166  -8.424  12.308  1.00  5.450          C  
ATOM   3117  CE  LYS A 200      14.358  -9.138  13.423  1.00  5.450          C  
ATOM   3118  NZ  LYS A 200      13.669  -8.176  14.369  1.00  5.450          N  
ATOM   3119  H   LYS A 200      17.242  -4.518  12.597  1.00  4.670          H  
ATOM   3120  HA  LYS A 200      19.048  -6.845  12.894  1.00  4.670          H  
ATOM   3121 1HB  LYS A 200      16.581  -6.390  11.152  1.00  6.540          H  
ATOM   3122 2HB  LYS A 200      17.606  -7.824  11.079  1.00  6.540          H  
ATOM   3123 1HG  LYS A 200      17.018  -8.388  13.416  1.00  6.540          H  
ATOM   3124 2HG  LYS A 200      16.059  -6.909  13.542  1.00  6.540          H  
ATOM   3125 1HD  LYS A 200      14.513  -7.706  11.808  1.00  6.540          H  
ATOM   3126 2HD  LYS A 200      15.487  -9.166  11.577  1.00  6.540          H  
ATOM   3127 1HE  LYS A 200      13.602  -9.766  12.954  1.00  6.540          H  
ATOM   3128 2HE  LYS A 200      15.032  -9.770  13.999  1.00  6.540          H  
ATOM   3129 1HZ  LYS A 200      13.153  -8.707  15.072  1.00  6.540          H  
ATOM   3130 2HZ  LYS A 200      14.355  -7.594  14.831  1.00  6.540          H  
ATOM   3131 3HZ  LYS A 200      13.019  -7.583  13.862  1.00  6.540          H  
ATOM   3132  N   LEU A 201      19.438  -4.327  11.047  1.00  3.890          N  
ATOM   3133  CA  LEU A 201      20.214  -3.701   9.975  1.00  3.890          C  
ATOM   3134  C   LEU A 201      21.572  -3.274  10.479  1.00  3.890          C  
ATOM   3135  O   LEU A 201      21.648  -2.528  11.434  1.00  3.890          O  
ATOM   3136  CB  LEU A 201      19.450  -2.456   9.451  1.00  5.450          C  
ATOM   3137  CG  LEU A 201      20.086  -1.624   8.259  1.00  5.450          C  
ATOM   3138  CD1 LEU A 201      18.997  -0.972   7.425  1.00  5.450          C  
ATOM   3139  CD2 LEU A 201      20.941  -0.482   8.834  1.00  5.450          C  
ATOM   3140  H   LEU A 201      19.036  -3.715  11.763  1.00  4.670          H  
ATOM   3141  HA  LEU A 201      20.353  -4.421   9.173  1.00  4.670          H  
ATOM   3142 1HB  LEU A 201      18.471  -2.779   9.139  1.00  6.540          H  
ATOM   3143 2HB  LEU A 201      19.314  -1.771  10.293  1.00  6.540          H  
ATOM   3144  HG  LEU A 201      20.674  -2.281   7.616  1.00  6.540          H  
ATOM   3145 1HD1 LEU A 201      19.434  -0.403   6.624  1.00  6.540          H  
ATOM   3146 2HD1 LEU A 201      18.339  -1.724   7.005  1.00  6.540          H  
ATOM   3147 3HD1 LEU A 201      18.436  -0.306   8.056  1.00  6.540          H  
ATOM   3148 1HD2 LEU A 201      21.335   0.099   8.031  1.00  6.540          H  
ATOM   3149 2HD2 LEU A 201      20.311   0.156   9.455  1.00  6.540          H  
ATOM   3150 3HD2 LEU A 201      21.760  -0.838   9.433  1.00  6.540          H  
ATOM   3151  N   ASP A 202      22.644  -3.675   9.797  1.00  3.890          N  
ATOM   3152  CA  ASP A 202      23.994  -3.269  10.211  1.00  3.890          C  
ATOM   3153  C   ASP A 202      24.572  -2.081   9.436  1.00  3.890          C  
ATOM   3154  O   ASP A 202      25.398  -1.322   9.956  1.00  3.890          O  
ATOM   3155  CB  ASP A 202      24.927  -4.452  10.076  1.00  5.450          C  
ATOM   3156  CG  ASP A 202      24.526  -5.573  10.994  1.00  5.450          C  
ATOM   3157  OD1 ASP A 202      24.680  -5.458  12.188  1.00  5.450          O  
ATOM   3158  OD2 ASP A 202      24.011  -6.530  10.484  1.00  5.450          O  
ATOM   3159  H   ASP A 202      22.513  -4.328   9.036  1.00  4.670          H  
ATOM   3160  HA  ASP A 202      23.949  -2.991  11.262  1.00  4.670          H  
ATOM   3161 1HB  ASP A 202      24.923  -4.813   9.049  1.00  6.540          H  
ATOM   3162 2HB  ASP A 202      25.945  -4.141  10.313  1.00  6.540          H  
ATOM   3163  N   VAL A 203      24.221  -1.961   8.154  1.00  3.890          N  
ATOM   3164  CA  VAL A 203      24.773  -0.864   7.366  1.00  3.890          C  
ATOM   3165  C   VAL A 203      23.683  -0.048   6.684  1.00  3.890          C  
ATOM   3166  O   VAL A 203      23.435   1.106   7.053  1.00  3.890          O  
ATOM   3167  CB  VAL A 203      25.776  -1.393   6.309  1.00  5.450          C  
ATOM   3168  CG1 VAL A 203      26.311  -0.240   5.448  1.00  5.450          C  
ATOM   3169  CG2 VAL A 203      26.934  -2.068   7.008  1.00  5.450          C  
ATOM   3170  H   VAL A 203      23.553  -2.602   7.754  1.00  4.670          H  
ATOM   3171  HA  VAL A 203      25.319  -0.199   8.033  1.00  4.670          H  
ATOM   3172  HB  VAL A 203      25.276  -2.102   5.656  1.00  6.540          H  
ATOM   3173 1HG1 VAL A 203      27.013  -0.634   4.716  1.00  6.540          H  
ATOM   3174 2HG1 VAL A 203      25.502   0.260   4.921  1.00  6.540          H  
ATOM   3175 3HG1 VAL A 203      26.819   0.481   6.088  1.00  6.540          H  
ATOM   3176 1HG2 VAL A 203      27.643  -2.442   6.271  1.00  6.540          H  
ATOM   3177 2HG2 VAL A 203      27.412  -1.332   7.629  1.00  6.540          H  
ATOM   3178 3HG2 VAL A 203      26.583  -2.895   7.615  1.00  6.540          H  
ATOM   3179  N   SER A 204      23.021  -0.666   5.712  1.00  3.890          N  
ATOM   3180  CA  SER A 204      21.996  -0.017   4.915  1.00  3.890          C  
ATOM   3181  C   SER A 204      21.221  -1.058   4.123  1.00  3.890          C  
ATOM   3182  O   SER A 204      21.594  -2.234   4.087  1.00  3.890          O  
ATOM   3183  CB  SER A 204      22.611   1.006   3.976  1.00  5.450          C  
ATOM   3184  OG  SER A 204      23.389   0.388   2.992  1.00  5.450          O  
ATOM   3185  H   SER A 204      23.264  -1.616   5.483  1.00  4.670          H  
ATOM   3186  HA  SER A 204      21.308   0.496   5.582  1.00  4.670          H  
ATOM   3187 1HB  SER A 204      21.818   1.581   3.502  1.00  6.540          H  
ATOM   3188 2HB  SER A 204      23.222   1.705   4.541  1.00  6.540          H  
ATOM   3189  HG  SER A 204      23.716   1.096   2.431  1.00  6.540          H  
ATOM   3190  N   GLU A 205      20.125  -0.641   3.499  1.00  3.890          N  
ATOM   3191  CA  GLU A 205      19.379  -1.526   2.608  1.00  3.890          C  
ATOM   3192  C   GLU A 205      20.080  -1.656   1.262  1.00  3.890          C  
ATOM   3193  O   GLU A 205      20.481  -0.647   0.675  1.00  3.890          O  
ATOM   3194  CB  GLU A 205      17.967  -0.995   2.375  1.00  5.450          C  
ATOM   3195  CG  GLU A 205      17.123  -1.873   1.462  1.00  5.450          C  
ATOM   3196  CD  GLU A 205      15.759  -1.362   1.248  1.00  5.450          C  
ATOM   3197  OE1 GLU A 205      15.410  -0.345   1.808  1.00  5.450          O  
ATOM   3198  OE2 GLU A 205      15.053  -1.994   0.508  1.00  5.450          O  
ATOM   3199  H   GLU A 205      19.837   0.322   3.588  1.00  4.670          H  
ATOM   3200  HA  GLU A 205      19.325  -2.518   3.055  1.00  4.670          H  
ATOM   3201 1HB  GLU A 205      17.447  -0.907   3.331  1.00  6.540          H  
ATOM   3202 2HB  GLU A 205      18.018  -0.001   1.932  1.00  6.540          H  
ATOM   3203 1HG  GLU A 205      17.600  -1.930   0.486  1.00  6.540          H  
ATOM   3204 2HG  GLU A 205      17.076  -2.881   1.859  1.00  6.540          H  
ATOM   3205  N   ASN A 206      20.197  -2.886   0.758  1.00  3.890          N  
ATOM   3206  CA  ASN A 206      20.809  -3.113  -0.547  1.00  3.890          C  
ATOM   3207  C   ASN A 206      20.321  -4.426  -1.171  1.00  3.890          C  
ATOM   3208  O   ASN A 206      19.607  -5.204  -0.549  1.00  3.890          O  
ATOM   3209  CB  ASN A 206      22.334  -3.094  -0.398  1.00  5.450          C  
ATOM   3210  CG  ASN A 206      23.089  -2.621  -1.636  1.00  5.450          C  
ATOM   3211  OD1 ASN A 206      22.659  -2.872  -2.772  1.00  5.450          O  
ATOM   3212  ND2 ASN A 206      24.197  -1.956  -1.428  1.00  5.450          N  
ATOM   3213  H   ASN A 206      19.847  -3.677   1.307  1.00  4.670          H  
ATOM   3214  HA  ASN A 206      20.509  -2.304  -1.215  1.00  4.670          H  
ATOM   3215 1HB  ASN A 206      22.603  -2.443   0.438  1.00  6.540          H  
ATOM   3216 2HB  ASN A 206      22.677  -4.096  -0.144  1.00  6.540          H  
ATOM   3217 1HD2 ASN A 206      24.735  -1.622  -2.204  1.00  6.540          H  
ATOM   3218 2HD2 ASN A 206      24.506  -1.776  -0.492  1.00  6.540          H  
ATOM   3219  N   ASN A 207      20.802  -4.742  -2.365  1.00  3.890          N  
ATOM   3220  CA  ASN A 207      20.383  -5.955  -3.063  1.00  3.890          C  
ATOM   3221  C   ASN A 207      20.721  -7.239  -2.306  1.00  3.890          C  
ATOM   3222  O   ASN A 207      19.996  -8.229  -2.397  1.00  3.890          O  
ATOM   3223  CB  ASN A 207      21.009  -5.994  -4.440  1.00  5.450          C  
ATOM   3224  CG  ASN A 207      20.401  -4.999  -5.387  1.00  5.450          C  
ATOM   3225  OD1 ASN A 207      19.282  -4.508  -5.190  1.00  5.450          O  
ATOM   3226  ND2 ASN A 207      21.129  -4.685  -6.424  1.00  5.450          N  
ATOM   3227  H   ASN A 207      21.417  -4.081  -2.824  1.00  4.670          H  
ATOM   3228  HA  ASN A 207      19.298  -5.926  -3.172  1.00  4.670          H  
ATOM   3229 1HB  ASN A 207      22.077  -5.790  -4.356  1.00  6.540          H  
ATOM   3230 2HB  ASN A 207      20.899  -6.994  -4.859  1.00  6.540          H  
ATOM   3231 1HD2 ASN A 207      20.786  -4.024  -7.092  1.00  6.540          H  
ATOM   3232 2HD2 ASN A 207      22.030  -5.098  -6.551  1.00  6.540          H  
ATOM   3233  N   SER A 208      21.808  -7.223  -1.541  1.00  3.890          N  
ATOM   3234  CA  SER A 208      22.244  -8.395  -0.795  1.00  3.890          C  
ATOM   3235  C   SER A 208      21.624  -8.482   0.605  1.00  3.890          C  
ATOM   3236  O   SER A 208      21.924  -9.412   1.358  1.00  3.890          O  
ATOM   3237  CB  SER A 208      23.757  -8.389  -0.664  1.00  5.450          C  
ATOM   3238  OG  SER A 208      24.388  -8.470  -1.915  1.00  5.450          O  
ATOM   3239  H   SER A 208      22.392  -6.400  -1.511  1.00  4.670          H  
ATOM   3240  HA  SER A 208      21.946  -9.283  -1.352  1.00  4.670          H  
ATOM   3241 1HB  SER A 208      24.072  -7.482  -0.150  1.00  6.540          H  
ATOM   3242 2HB  SER A 208      24.064  -9.236  -0.057  1.00  6.540          H  
ATOM   3243  HG  SER A 208      25.331  -8.513  -1.727  1.00  6.540          H  
ATOM   3244  N   ASP A 209      20.820  -7.483   0.989  1.00  3.890          N  
ATOM   3245  CA  ASP A 209      20.220  -7.436   2.321  1.00  3.890          C  
ATOM   3246  C   ASP A 209      18.973  -6.536   2.257  1.00  3.890          C  
ATOM   3247  O   ASP A 209      19.073  -5.304   2.354  1.00  3.890          O  
ATOM   3248  CB  ASP A 209      21.243  -6.880   3.330  1.00  5.450          C  
ATOM   3249  CG  ASP A 209      20.834  -6.972   4.806  1.00  5.450          C  
ATOM   3250  OD1 ASP A 209      19.828  -7.574   5.084  1.00  5.450          O  
ATOM   3251  OD2 ASP A 209      21.547  -6.435   5.656  1.00  5.450          O  
ATOM   3252  H   ASP A 209      20.557  -6.762   0.315  1.00  4.670          H  
ATOM   3253  HA  ASP A 209      19.916  -8.441   2.616  1.00  4.670          H  
ATOM   3254 1HB  ASP A 209      22.162  -7.432   3.214  1.00  6.540          H  
ATOM   3255 2HB  ASP A 209      21.459  -5.839   3.093  1.00  6.540          H  
ATOM   3256  N   GLN A 210      17.805  -7.146   2.051  1.00  3.890          N  
ATOM   3257  CA  GLN A 210      16.575  -6.384   1.860  1.00  3.890          C  
ATOM   3258  C   GLN A 210      15.768  -6.261   3.142  1.00  3.890          C  
ATOM   3259  O   GLN A 210      15.822  -7.136   4.004  1.00  3.890          O  
ATOM   3260  CB  GLN A 210      15.716  -7.018   0.767  1.00  5.450          C  
ATOM   3261  CG  GLN A 210      16.358  -6.999  -0.624  1.00  5.450          C  
ATOM   3262  CD  GLN A 210      15.437  -7.586  -1.684  1.00  5.450          C  
ATOM   3263  OE1 GLN A 210      14.831  -8.642  -1.473  1.00  5.450          O  
ATOM   3264  NE2 GLN A 210      15.312  -6.903  -2.817  1.00  5.450          N  
ATOM   3265  H   GLN A 210      17.784  -8.156   2.012  1.00  4.670          H  
ATOM   3266  HA  GLN A 210      16.841  -5.377   1.540  1.00  4.670          H  
ATOM   3267 1HB  GLN A 210      15.501  -8.053   1.028  1.00  6.540          H  
ATOM   3268 2HB  GLN A 210      14.763  -6.491   0.705  1.00  6.540          H  
ATOM   3269 1HG  GLN A 210      16.592  -5.966  -0.892  1.00  6.540          H  
ATOM   3270 2HG  GLN A 210      17.280  -7.586  -0.602  1.00  6.540          H  
ATOM   3271 1HE2 GLN A 210      14.713  -7.243  -3.544  1.00  6.540          H  
ATOM   3272 2HE2 GLN A 210      15.820  -6.049  -2.946  1.00  6.540          H  
ATOM   3273  N   PHE A 211      14.992  -5.185   3.232  1.00  3.890          N  
ATOM   3274  CA  PHE A 211      14.135  -4.918   4.374  1.00  3.890          C  
ATOM   3275  C   PHE A 211      12.720  -4.578   3.905  1.00  3.890          C  
ATOM   3276  O   PHE A 211      12.527  -4.049   2.810  1.00  3.890          O  
ATOM   3277  CB  PHE A 211      14.742  -3.761   5.192  1.00  5.450          C  
ATOM   3278  CG  PHE A 211      16.104  -4.073   5.742  1.00  5.450          C  
ATOM   3279  CD1 PHE A 211      17.244  -3.846   4.990  1.00  5.450          C  
ATOM   3280  CD2 PHE A 211      16.245  -4.609   7.010  1.00  5.450          C  
ATOM   3281  CE1 PHE A 211      18.485  -4.169   5.471  1.00  5.450          C  
ATOM   3282  CE2 PHE A 211      17.495  -4.931   7.497  1.00  5.450          C  
ATOM   3283  CZ  PHE A 211      18.610  -4.714   6.715  1.00  5.450          C  
ATOM   3284  H   PHE A 211      15.001  -4.510   2.476  1.00  4.670          H  
ATOM   3285  HA  PHE A 211      14.089  -5.812   4.997  1.00  4.670          H  
ATOM   3286 1HB  PHE A 211      14.811  -2.860   4.575  1.00  6.540          H  
ATOM   3287 2HB  PHE A 211      14.120  -3.544   6.018  1.00  6.540          H  
ATOM   3288  HD1 PHE A 211      17.146  -3.433   4.002  1.00  6.540          H  
ATOM   3289  HD2 PHE A 211      15.358  -4.792   7.622  1.00  6.540          H  
ATOM   3290  HE1 PHE A 211      19.378  -4.010   4.859  1.00  6.540          H  
ATOM   3291  HE2 PHE A 211      17.603  -5.370   8.489  1.00  6.540          H  
ATOM   3292  HZ  PHE A 211      19.598  -4.986   7.077  1.00  6.540          H  
ATOM   3293  N   LYS A 212      11.714  -4.828   4.738  1.00  3.890          N  
ATOM   3294  CA  LYS A 212      10.345  -4.432   4.386  1.00  3.890          C  
ATOM   3295  C   LYS A 212      10.208  -2.930   4.611  1.00  3.890          C  
ATOM   3296  O   LYS A 212       9.588  -2.482   5.581  1.00  3.890          O  
ATOM   3297  CB  LYS A 212       9.310  -5.205   5.208  1.00  5.450          C  
ATOM   3298  CG  LYS A 212       9.284  -6.705   4.937  1.00  5.450          C  
ATOM   3299  CD  LYS A 212       8.231  -7.406   5.796  1.00  5.450          C  
ATOM   3300  CE  LYS A 212       8.191  -8.911   5.530  1.00  5.450          C  
ATOM   3301  NZ  LYS A 212       7.174  -9.600   6.379  1.00  5.450          N  
ATOM   3302  H   LYS A 212      11.901  -5.284   5.618  1.00  4.670          H  
ATOM   3303  HA  LYS A 212      10.176  -4.634   3.327  1.00  4.670          H  
ATOM   3304 1HB  LYS A 212       9.474  -5.049   6.263  1.00  6.540          H  
ATOM   3305 2HB  LYS A 212       8.317  -4.815   4.982  1.00  6.540          H  
ATOM   3306 1HG  LYS A 212       9.059  -6.874   3.883  1.00  6.540          H  
ATOM   3307 2HG  LYS A 212      10.262  -7.129   5.152  1.00  6.540          H  
ATOM   3308 1HD  LYS A 212       8.457  -7.239   6.850  1.00  6.540          H  
ATOM   3309 2HD  LYS A 212       7.249  -6.983   5.584  1.00  6.540          H  
ATOM   3310 1HE  LYS A 212       7.949  -9.081   4.482  1.00  6.540          H  
ATOM   3311 2HE  LYS A 212       9.172  -9.337   5.740  1.00  6.540          H  
ATOM   3312 1HZ  LYS A 212       7.178 -10.590   6.173  1.00  6.540          H  
ATOM   3313 2HZ  LYS A 212       7.395  -9.460   7.355  1.00  6.540          H  
ATOM   3314 3HZ  LYS A 212       6.258  -9.222   6.185  1.00  6.540          H  
ATOM   3315  N   HIS A 213      10.748  -2.179   3.653  1.00  3.890          N  
ATOM   3316  CA  HIS A 213      10.939  -0.729   3.654  1.00  3.890          C  
ATOM   3317  C   HIS A 213       9.699   0.087   3.962  1.00  3.890          C  
ATOM   3318  O   HIS A 213       9.804   1.249   4.346  1.00  3.890          O  
ATOM   3319  CB  HIS A 213      11.445  -0.287   2.285  1.00  5.450          C  
ATOM   3320  CG  HIS A 213      10.384  -0.385   1.220  1.00  5.450          C  
ATOM   3321  ND1 HIS A 213       9.999  -1.585   0.650  1.00  5.450          N  
ATOM   3322  CD2 HIS A 213       9.628   0.570   0.628  1.00  5.450          C  
ATOM   3323  CE1 HIS A 213       9.053  -1.359  -0.246  1.00  5.450          C  
ATOM   3324  NE2 HIS A 213       8.811  -0.062  -0.280  1.00  5.450          N  
ATOM   3325  H   HIS A 213      11.182  -2.705   2.885  1.00  4.670          H  
ATOM   3326  HA  HIS A 213      11.698  -0.476   4.396  1.00  4.670          H  
ATOM   3327 1HB  HIS A 213      11.800   0.741   2.334  1.00  6.540          H  
ATOM   3328 2HB  HIS A 213      12.294  -0.917   1.989  1.00  6.540          H  
ATOM   3329  HD2 HIS A 213       9.663   1.640   0.836  1.00  6.540          H  
ATOM   3330  HE1 HIS A 213       8.557  -2.116  -0.853  1.00  6.540          H  
ATOM   3331  HE2 HIS A 213       8.134   0.397  -0.875  1.00  6.540          H  
ATOM   3332  N   GLY A 214       8.518  -0.493   3.817  1.00  3.890          N  
ATOM   3333  CA  GLY A 214       7.275   0.217   4.100  1.00  3.890          C  
ATOM   3334  C   GLY A 214       7.206   0.668   5.573  1.00  3.890          C  
ATOM   3335  O   GLY A 214       6.434   1.561   5.924  1.00  3.890          O  
ATOM   3336  H   GLY A 214       8.494  -1.452   3.499  1.00  4.670          H  
ATOM   3337 1HA  GLY A 214       7.198   1.084   3.443  1.00  4.670          H  
ATOM   3338 2HA  GLY A 214       6.432  -0.433   3.875  1.00  4.670          H  
ATOM   3339  N   SER A 215       8.039   0.056   6.425  1.00  3.890          N  
ATOM   3340  CA  SER A 215       8.129   0.351   7.850  1.00  3.890          C  
ATOM   3341  C   SER A 215       9.049   1.532   8.219  1.00  3.890          C  
ATOM   3342  O   SER A 215       9.194   1.846   9.407  1.00  3.890          O  
ATOM   3343  CB  SER A 215       8.585  -0.891   8.597  1.00  5.450          C  
ATOM   3344  OG  SER A 215       7.626  -1.918   8.530  1.00  5.450          O  
ATOM   3345  H   SER A 215       8.625  -0.700   6.057  1.00  4.670          H  
ATOM   3346  HA  SER A 215       7.125   0.598   8.197  1.00  4.670          H  
ATOM   3347 1HB  SER A 215       9.504  -1.237   8.150  1.00  6.540          H  
ATOM   3348 2HB  SER A 215       8.799  -0.648   9.634  1.00  6.540          H  
ATOM   3349  HG  SER A 215       7.993  -2.658   9.019  1.00  6.540          H  
ATOM   3350  N   VAL A 216       9.745   2.165   7.268  1.00  3.890          N  
ATOM   3351  CA  VAL A 216      10.625   3.293   7.648  1.00  3.890          C  
ATOM   3352  C   VAL A 216       9.811   4.570   7.851  1.00  3.890          C  
ATOM   3353  O   VAL A 216       8.926   4.878   7.051  1.00  3.890          O  
ATOM   3354  CB  VAL A 216      11.741   3.550   6.593  1.00  5.450          C  
ATOM   3355  CG1 VAL A 216      11.174   4.095   5.279  1.00  5.450          C  
ATOM   3356  CG2 VAL A 216      12.776   4.572   7.126  1.00  5.450          C  
ATOM   3357  H   VAL A 216       9.639   1.875   6.287  1.00  4.670          H  
ATOM   3358  HA  VAL A 216      11.114   3.052   8.590  1.00  4.670          H  
ATOM   3359  HB  VAL A 216      12.216   2.597   6.384  1.00  6.540          H  
ATOM   3360 1HG1 VAL A 216      11.984   4.224   4.568  1.00  6.540          H  
ATOM   3361 2HG1 VAL A 216      10.454   3.418   4.874  1.00  6.540          H  
ATOM   3362 3HG1 VAL A 216      10.698   5.056   5.438  1.00  6.540          H  
ATOM   3363 1HG2 VAL A 216      13.549   4.706   6.392  1.00  6.540          H  
ATOM   3364 2HG2 VAL A 216      12.299   5.523   7.300  1.00  6.540          H  
ATOM   3365 3HG2 VAL A 216      13.214   4.239   8.048  1.00  6.540          H  
ATOM   3366  N   ASN A 217      10.119   5.338   8.898  1.00  3.890          N  
ATOM   3367  CA  ASN A 217       9.424   6.597   9.120  1.00  3.890          C  
ATOM   3368  C   ASN A 217      10.287   7.744   8.594  1.00  3.890          C  
ATOM   3369  O   ASN A 217       9.793   8.668   7.947  1.00  3.890          O  
ATOM   3370  CB  ASN A 217       9.152   6.798  10.599  1.00  5.450          C  
ATOM   3371  CG  ASN A 217       8.213   5.773  11.180  1.00  5.450          C  
ATOM   3372  OD1 ASN A 217       7.283   5.289  10.519  1.00  5.450          O  
ATOM   3373  ND2 ASN A 217       8.464   5.417  12.412  1.00  5.450          N  
ATOM   3374  H   ASN A 217      10.863   5.067   9.541  1.00  4.670          H  
ATOM   3375  HA  ASN A 217       8.486   6.594   8.565  1.00  4.670          H  
ATOM   3376 1HB  ASN A 217      10.085   6.754  11.121  1.00  6.540          H  
ATOM   3377 2HB  ASN A 217       8.736   7.791  10.762  1.00  6.540          H  
ATOM   3378 1HD2 ASN A 217       7.910   4.720  12.863  1.00  6.540          H  
ATOM   3379 2HD2 ASN A 217       9.228   5.825  12.909  1.00  6.540          H  
ATOM   3380  N   THR A 218      11.583   7.680   8.915  1.00  3.760          N  
ATOM   3381  CA  THR A 218      12.574   8.688   8.526  1.00  3.880          C  
ATOM   3382  C   THR A 218      13.930   8.008   8.301  1.00  3.370          C  
ATOM   3383  O   THR A 218      14.267   7.007   8.944  1.00  3.020          O  
ATOM   3384  CB  THR A 218      12.705   9.819   9.590  1.00  5.380          C  
ATOM   3385  OG1 THR A 218      11.422  10.389   9.838  1.00  5.380          O  
ATOM   3386  CG2 THR A 218      13.618  10.962   9.094  1.00  5.380          C  
ATOM   3387  H   THR A 218      11.889   6.868   9.452  1.00  4.510          H  
ATOM   3388  HA  THR A 218      12.262   9.140   7.584  1.00  4.660          H  
ATOM   3389  HB  THR A 218      13.110   9.412  10.507  1.00  6.460          H  
ATOM   3390  HG1 THR A 218      10.849   9.701  10.174  1.00  6.460          H  
ATOM   3391 1HG2 THR A 218      13.667  11.730   9.863  1.00  6.460          H  
ATOM   3392 2HG2 THR A 218      14.606  10.620   8.888  1.00  6.460          H  
ATOM   3393 3HG2 THR A 218      13.197  11.386   8.186  1.00  6.460          H  
ATOM   3394  N   LYS A 219      14.717   8.518   7.367  1.00  3.470          N  
ATOM   3395  CA  LYS A 219      16.074   8.008   7.209  1.00  3.110          C  
ATOM   3396  C   LYS A 219      16.976   9.038   6.566  1.00  3.270          C  
ATOM   3397  O   LYS A 219      16.520   9.855   5.763  1.00  3.550          O  
ATOM   3398  CB  LYS A 219      16.108   6.712   6.395  1.00  4.500          C  
ATOM   3399  CG  LYS A 219      15.597   6.838   4.962  1.00  4.500          C  
ATOM   3400  CD  LYS A 219      15.706   5.513   4.204  1.00  4.500          C  
ATOM   3401  CE  LYS A 219      15.163   5.649   2.785  1.00  4.500          C  
ATOM   3402  NZ  LYS A 219      15.304   4.383   2.002  1.00  4.500          N  
ATOM   3403  H   LYS A 219      14.402   9.300   6.804  1.00  4.160          H  
ATOM   3404  HA  LYS A 219      16.485   7.797   8.198  1.00  3.730          H  
ATOM   3405 1HB  LYS A 219      17.140   6.354   6.350  1.00  5.400          H  
ATOM   3406 2HB  LYS A 219      15.528   5.951   6.904  1.00  5.400          H  
ATOM   3407 1HG  LYS A 219      14.554   7.156   4.981  1.00  5.400          H  
ATOM   3408 2HG  LYS A 219      16.179   7.590   4.425  1.00  5.400          H  
ATOM   3409 1HD  LYS A 219      16.758   5.228   4.148  1.00  5.400          H  
ATOM   3410 2HD  LYS A 219      15.164   4.730   4.724  1.00  5.400          H  
ATOM   3411 1HE  LYS A 219      14.109   5.914   2.839  1.00  5.400          H  
ATOM   3412 2HE  LYS A 219      15.705   6.446   2.270  1.00  5.400          H  
ATOM   3413 1HZ  LYS A 219      14.931   4.520   1.074  1.00  5.400          H  
ATOM   3414 2HZ  LYS A 219      16.285   4.141   1.931  1.00  5.400          H  
ATOM   3415 3HZ  LYS A 219      14.802   3.633   2.458  1.00  5.400          H  
ATOM   3416  N   TYR A 220      18.249   8.993   6.939  1.00  3.230          N  
ATOM   3417  CA  TYR A 220      19.279   9.821   6.333  1.00  3.550          C  
ATOM   3418  C   TYR A 220      20.505   9.001   6.011  1.00  3.450          C  
ATOM   3419  O   TYR A 220      21.209   8.553   6.912  1.00  3.690          O  
ATOM   3420  CB  TYR A 220      19.706  10.984   7.252  1.00  4.840          C  
ATOM   3421  CG  TYR A 220      18.716  12.133   7.468  1.00  4.840          C  
ATOM   3422  CD1 TYR A 220      17.615  12.026   8.290  1.00  4.840          C  
ATOM   3423  CD2 TYR A 220      18.983  13.340   6.857  1.00  4.840          C  
ATOM   3424  CE1 TYR A 220      16.785  13.089   8.488  1.00  4.840          C  
ATOM   3425  CE2 TYR A 220      18.154  14.417   7.056  1.00  4.840          C  
ATOM   3426  CZ  TYR A 220      17.055  14.292   7.870  1.00  4.840          C  
ATOM   3427  OH  TYR A 220      16.220  15.365   8.071  1.00  4.840          O  
ATOM   3428  H   TYR A 220      18.525   8.274   7.621  1.00  3.880          H  
ATOM   3429  HA  TYR A 220      18.898  10.224   5.393  1.00  4.260          H  
ATOM   3430 1HB  TYR A 220      19.959  10.584   8.226  1.00  5.810          H  
ATOM   3431 2HB  TYR A 220      20.623  11.414   6.851  1.00  5.810          H  
ATOM   3432  HD1 TYR A 220      17.394  11.119   8.764  1.00  5.810          H  
ATOM   3433  HD2 TYR A 220      19.857  13.438   6.212  1.00  5.810          H  
ATOM   3434  HE1 TYR A 220      15.915  12.986   9.134  1.00  5.810          H  
ATOM   3435  HE2 TYR A 220      18.370  15.368   6.571  1.00  5.810          H  
ATOM   3436  HH  TYR A 220      15.526  15.120   8.688  1.00  5.810          H  
ATOM   3437  N   GLU A 221      20.829   8.870   4.730  1.00  3.400          N  
ATOM   3438  CA  GLU A 221      22.028   8.134   4.354  1.00  3.400          C  
ATOM   3439  C   GLU A 221      23.232   8.878   4.915  1.00  3.400          C  
ATOM   3440  O   GLU A 221      24.212   8.280   5.361  1.00  3.640          O  
ATOM   3441  CB  GLU A 221      22.098   7.992   2.836  1.00  4.760          C  
ATOM   3442  CG  GLU A 221      20.996   7.095   2.259  1.00  4.760          C  
ATOM   3443  CD  GLU A 221      19.656   7.787   2.143  1.00  4.760          C  
ATOM   3444  OE1 GLU A 221      19.586   8.969   2.433  1.00  4.760          O  
ATOM   3445  OE2 GLU A 221      18.701   7.129   1.802  1.00  4.760          O  
ATOM   3446  H   GLU A 221      20.213   9.242   4.000  1.00  4.080          H  
ATOM   3447  HA  GLU A 221      21.992   7.142   4.803  1.00  4.080          H  
ATOM   3448 1HB  GLU A 221      22.026   8.975   2.371  1.00  5.710          H  
ATOM   3449 2HB  GLU A 221      23.062   7.567   2.556  1.00  5.710          H  
ATOM   3450 1HG  GLU A 221      21.302   6.752   1.271  1.00  5.710          H  
ATOM   3451 2HG  GLU A 221      20.890   6.221   2.899  1.00  5.710          H  
ATOM   3452  N   GLU A 222      23.117  10.205   4.878  1.00  3.570          N  
ATOM   3453  CA  GLU A 222      24.088  11.151   5.381  1.00  3.760          C  
ATOM   3454  C   GLU A 222      23.332  12.421   5.790  1.00  3.620          C  
ATOM   3455  O   GLU A 222      22.643  13.016   4.964  1.00  3.760          O  
ATOM   3456  CB  GLU A 222      25.110  11.438   4.270  1.00  5.190          C  
ATOM   3457  CG  GLU A 222      26.208  12.408   4.603  1.00  5.190          C  
ATOM   3458  CD  GLU A 222      27.217  12.578   3.454  1.00  5.190          C  
ATOM   3459  OE1 GLU A 222      27.107  11.833   2.514  1.00  5.190          O  
ATOM   3460  OE2 GLU A 222      28.077  13.461   3.500  1.00  5.190          O  
ATOM   3461  H   GLU A 222      22.278  10.576   4.456  1.00  4.280          H  
ATOM   3462  HA  GLU A 222      24.586  10.732   6.256  1.00  4.510          H  
ATOM   3463 1HB  GLU A 222      25.581  10.501   3.970  1.00  6.230          H  
ATOM   3464 2HB  GLU A 222      24.586  11.828   3.398  1.00  6.230          H  
ATOM   3465 1HG  GLU A 222      25.717  13.352   4.770  1.00  6.230          H  
ATOM   3466 2HG  GLU A 222      26.717  12.105   5.515  1.00  6.230          H  
ATOM   3467  N   ALA A 223      23.456  12.853   7.055  1.00  3.680          N  
ATOM   3468  CA  ALA A 223      22.771  14.071   7.510  1.00  3.840          C  
ATOM   3469  C   ALA A 223      23.688  15.292   7.414  1.00  3.890          C  
ATOM   3470  O   ALA A 223      23.302  16.407   7.760  1.00  3.890          O  
ATOM   3471  CB  ALA A 223      22.273  13.892   8.937  1.00  5.310          C  
ATOM   3472  H   ALA A 223      24.014  12.324   7.730  1.00  4.420          H  
ATOM   3473  HA  ALA A 223      21.920  14.246   6.857  1.00  4.610          H  
ATOM   3474 1HB  ALA A 223      21.744  14.790   9.256  1.00  6.370          H  
ATOM   3475 2HB  ALA A 223      21.599  13.036   8.989  1.00  6.370          H  
ATOM   3476 3HB  ALA A 223      23.123  13.724   9.581  1.00  6.370          H  
ATOM   3477  N   ASN A 224      24.912  15.041   6.984  1.00  3.890          N  
ATOM   3478  CA  ASN A 224      26.017  15.990   6.867  1.00  3.890          C  
ATOM   3479  C   ASN A 224      25.795  17.183   5.957  1.00  3.890          C  
ATOM   3480  O   ASN A 224      25.261  17.056   4.845  1.00  3.890          O  
ATOM   3481  CB  ASN A 224      27.257  15.259   6.422  1.00  5.450          C  
ATOM   3482  CG  ASN A 224      28.445  16.091   6.313  1.00  5.450          C  
ATOM   3483  OD1 ASN A 224      28.692  17.002   7.106  1.00  5.450          O  
ATOM   3484  ND2 ASN A 224      29.225  15.772   5.321  1.00  5.450          N  
ATOM   3485  H   ASN A 224      25.075  14.094   6.679  1.00  4.670          H  
ATOM   3486  HA  ASN A 224      26.215  16.397   7.856  1.00  4.670          H  
ATOM   3487 1HB  ASN A 224      27.461  14.418   7.083  1.00  6.540          H  
ATOM   3488 2HB  ASN A 224      27.094  14.879   5.446  1.00  6.540          H  
ATOM   3489 1HD2 ASN A 224      30.073  16.281   5.161  1.00  6.540          H  
ATOM   3490 2HD2 ASN A 224      28.961  14.982   4.716  1.00  6.540          H  
ATOM   3491  N   ILE A 225      26.233  18.346   6.440  1.00  3.890          N  
ATOM   3492  CA  ILE A 225      26.199  19.573   5.662  1.00  3.890          C  
ATOM   3493  C   ILE A 225      27.242  19.483   4.552  1.00  3.890          C  
ATOM   3494  O   ILE A 225      28.424  19.271   4.806  1.00  3.890          O  
ATOM   3495  CB  ILE A 225      26.443  20.787   6.582  1.00  5.450          C  
ATOM   3496  CG1 ILE A 225      25.272  20.877   7.573  1.00  5.450          C  
ATOM   3497  CG2 ILE A 225      26.640  22.072   5.791  1.00  5.450          C  
ATOM   3498  CD1 ILE A 225      25.460  21.838   8.708  1.00  5.450          C  
ATOM   3499  H   ILE A 225      26.605  18.373   7.401  1.00  4.670          H  
ATOM   3500  HA  ILE A 225      25.213  19.670   5.209  1.00  4.670          H  
ATOM   3501  HB  ILE A 225      27.343  20.602   7.179  1.00  6.540          H  
ATOM   3502 1HG1 ILE A 225      24.372  21.160   7.033  1.00  6.540          H  
ATOM   3503 2HG1 ILE A 225      25.117  19.896   8.000  1.00  6.540          H  
ATOM   3504 1HG2 ILE A 225      26.819  22.882   6.476  1.00  6.540          H  
ATOM   3505 2HG2 ILE A 225      27.497  21.980   5.145  1.00  6.540          H  
ATOM   3506 3HG2 ILE A 225      25.751  22.284   5.199  1.00  6.540          H  
ATOM   3507 1HD1 ILE A 225      24.587  21.797   9.339  1.00  6.540          H  
ATOM   3508 2HD1 ILE A 225      26.328  21.555   9.284  1.00  6.540          H  
ATOM   3509 3HD1 ILE A 225      25.589  22.853   8.349  1.00  6.540          H  
ATOM   3510  N   GLN A 226      26.810  19.716   3.315  1.00  3.890          N  
ATOM   3511  CA  GLN A 226      27.677  19.566   2.145  1.00  3.890          C  
ATOM   3512  C   GLN A 226      28.451  20.810   1.726  1.00  3.890          C  
ATOM   3513  O   GLN A 226      29.161  20.785   0.720  1.00  3.890          O  
ATOM   3514  CB  GLN A 226      26.832  19.098   0.964  1.00  5.450          C  
ATOM   3515  CG  GLN A 226      26.132  17.775   1.213  1.00  5.450          C  
ATOM   3516  CD  GLN A 226      27.086  16.638   1.465  1.00  5.450          C  
ATOM   3517  OE1 GLN A 226      27.964  16.356   0.642  1.00  5.450          O  
ATOM   3518  NE2 GLN A 226      26.927  15.983   2.600  1.00  5.450          N  
ATOM   3519  H   GLN A 226      25.832  19.934   3.181  1.00  4.670          H  
ATOM   3520  HA  GLN A 226      28.411  18.794   2.376  1.00  4.670          H  
ATOM   3521 1HB  GLN A 226      26.077  19.849   0.735  1.00  6.540          H  
ATOM   3522 2HB  GLN A 226      27.464  18.987   0.083  1.00  6.540          H  
ATOM   3523 1HG  GLN A 226      25.492  17.867   2.091  1.00  6.540          H  
ATOM   3524 2HG  GLN A 226      25.531  17.526   0.340  1.00  6.540          H  
ATOM   3525 1HE2 GLN A 226      27.522  15.178   2.825  1.00  6.540          H  
ATOM   3526 2HE2 GLN A 226      26.199  16.261   3.266  1.00  6.540          H  
ATOM   3527  N   THR A 227      28.291  21.897   2.462  1.00  3.890          N  
ATOM   3528  CA  THR A 227      28.972  23.142   2.142  1.00  3.890          C  
ATOM   3529  C   THR A 227      29.872  23.573   3.295  1.00  3.890          C  
ATOM   3530  O   THR A 227      31.044  23.196   3.361  1.00  3.890          O  
ATOM   3531  CB  THR A 227      27.962  24.276   1.810  1.00  5.450          C  
ATOM   3532  OG1 THR A 227      27.039  24.487   2.914  1.00  5.450          O  
ATOM   3533  CG2 THR A 227      27.161  23.878   0.588  1.00  5.450          C  
ATOM   3534  H   THR A 227      27.693  21.850   3.271  1.00  4.670          H  
ATOM   3535  HA  THR A 227      29.606  22.983   1.269  1.00  4.670          H  
ATOM   3536  HB  THR A 227      28.507  25.201   1.612  1.00  6.540          H  
ATOM   3537  HG1 THR A 227      26.547  25.328   2.775  1.00  6.540          H  
ATOM   3538 1HG2 THR A 227      26.455  24.670   0.342  1.00  6.540          H  
ATOM   3539 2HG2 THR A 227      27.838  23.719  -0.251  1.00  6.540          H  
ATOM   3540 3HG2 THR A 227      26.615  22.960   0.789  1.00  6.540          H  
ATOM   3541  N   LYS A 228      29.323  24.391   4.180  1.00  3.890          N  
ATOM   3542  CA  LYS A 228      30.021  24.954   5.327  1.00  3.890          C  
ATOM   3543  C   LYS A 228      29.081  24.960   6.516  1.00  3.890          C  
ATOM   3544  O   LYS A 228      27.870  25.053   6.340  1.00  3.890          O  
ATOM   3545  CB  LYS A 228      30.507  26.387   5.043  1.00  5.450          C  
ATOM   3546  CG  LYS A 228      31.516  26.553   3.885  1.00  5.450          C  
ATOM   3547  CD  LYS A 228      32.897  25.987   4.235  1.00  5.450          C  
ATOM   3548  CE  LYS A 228      33.896  26.222   3.111  1.00  5.450          C  
ATOM   3549  NZ  LYS A 228      35.230  25.617   3.412  1.00  5.450          N  
ATOM   3550  H   LYS A 228      28.348  24.621   4.038  1.00  4.670          H  
ATOM   3551  HA  LYS A 228      30.869  24.318   5.578  1.00  4.670          H  
ATOM   3552 1HB  LYS A 228      29.645  27.014   4.812  1.00  6.540          H  
ATOM   3553 2HB  LYS A 228      30.969  26.795   5.941  1.00  6.540          H  
ATOM   3554 1HG  LYS A 228      31.143  26.059   2.992  1.00  6.540          H  
ATOM   3555 2HG  LYS A 228      31.624  27.614   3.662  1.00  6.540          H  
ATOM   3556 1HD  LYS A 228      33.268  26.453   5.148  1.00  6.540          H  
ATOM   3557 2HD  LYS A 228      32.822  24.913   4.398  1.00  6.540          H  
ATOM   3558 1HE  LYS A 228      33.506  25.780   2.194  1.00  6.540          H  
ATOM   3559 2HE  LYS A 228      34.020  27.294   2.962  1.00  6.540          H  
ATOM   3560 1HZ  LYS A 228      35.862  25.792   2.643  1.00  6.540          H  
ATOM   3561 2HZ  LYS A 228      35.607  26.026   4.256  1.00  6.540          H  
ATOM   3562 3HZ  LYS A 228      35.123  24.619   3.540  1.00  6.540          H  
ATOM   3563  N   ASP A 229      29.622  24.995   7.730  1.00  3.890          N  
ATOM   3564  CA  ASP A 229      28.809  25.010   8.955  1.00  3.890          C  
ATOM   3565  C   ASP A 229      27.804  26.171   8.992  1.00  3.890          C  
ATOM   3566  O   ASP A 229      26.812  26.130   9.713  1.00  3.890          O  
ATOM   3567  CB  ASP A 229      29.706  25.119  10.186  1.00  5.450          C  
ATOM   3568  CG  ASP A 229      30.556  23.875  10.470  1.00  5.450          C  
ATOM   3569  OD1 ASP A 229      30.342  22.839   9.877  1.00  5.450          O  
ATOM   3570  OD2 ASP A 229      31.435  23.998  11.284  1.00  5.450          O  
ATOM   3571  H   ASP A 229      30.628  24.928   7.821  1.00  4.670          H  
ATOM   3572  HA  ASP A 229      28.250  24.072   9.008  1.00  4.670          H  
ATOM   3573 1HB  ASP A 229      30.370  25.976  10.074  1.00  6.540          H  
ATOM   3574 2HB  ASP A 229      29.082  25.311  11.061  1.00  6.540          H  
ATOM   3575  N   GLY A 230      28.056  27.227   8.228  1.00  3.890          N  
ATOM   3576  CA  GLY A 230      27.160  28.378   8.179  1.00  3.890          C  
ATOM   3577  C   GLY A 230      25.768  28.008   7.629  1.00  3.890          C  
ATOM   3578  O   GLY A 230      24.811  28.767   7.796  1.00  3.890          O  
ATOM   3579  H   GLY A 230      28.883  27.217   7.651  1.00  4.670          H  
ATOM   3580 1HA  GLY A 230      27.059  28.797   9.180  1.00  4.670          H  
ATOM   3581 2HA  GLY A 230      27.604  29.150   7.552  1.00  4.670          H  
ATOM   3582  N   SER A 231      25.657  26.837   6.982  1.00  3.890          N  
ATOM   3583  CA  SER A 231      24.416  26.334   6.406  1.00  3.890          C  
ATOM   3584  C   SER A 231      23.500  25.629   7.414  1.00  3.890          C  
ATOM   3585  O   SER A 231      22.365  25.288   7.070  1.00  3.890          O  
ATOM   3586  CB  SER A 231      24.719  25.347   5.289  1.00  5.450          C  
ATOM   3587  OG  SER A 231      25.358  25.945   4.175  1.00  5.450          O  
ATOM   3588  H   SER A 231      26.486  26.251   6.862  1.00  4.670          H  
ATOM   3589  HA  SER A 231      23.873  27.181   5.989  1.00  4.670          H  
ATOM   3590 1HB  SER A 231      25.356  24.582   5.691  1.00  6.540          H  
ATOM   3591 2HB  SER A 231      23.799  24.864   4.969  1.00  6.540          H  
ATOM   3592  HG  SER A 231      25.622  25.207   3.607  1.00  6.540          H  
ATOM   3593  N   GLY A 232      23.962  25.377   8.642  1.00  3.890          N  
ATOM   3594  CA  GLY A 232      23.098  24.694   9.604  1.00  3.890          C  
ATOM   3595  C   GLY A 232      23.843  24.124  10.803  1.00  3.890          C  
ATOM   3596  O   GLY A 232      25.066  24.057  10.826  1.00  3.890          O  
ATOM   3597  H   GLY A 232      24.908  25.674   8.914  1.00  4.670          H  
ATOM   3598 1HA  GLY A 232      22.340  25.394   9.954  1.00  4.670          H  
ATOM   3599 2HA  GLY A 232      22.569  23.889   9.096  1.00  4.670          H  
ATOM   3600  N   SER A 233      23.099  23.696  11.817  1.00  3.890          N  
ATOM   3601  CA  SER A 233      23.713  23.138  13.017  1.00  3.890          C  
ATOM   3602  C   SER A 233      24.073  21.661  12.904  1.00  3.890          C  
ATOM   3603  O   SER A 233      24.792  21.121  13.750  1.00  3.890          O  
ATOM   3604  CB  SER A 233      22.773  23.323  14.188  1.00  5.450          C  
ATOM   3605  OG  SER A 233      21.607  22.562  14.010  1.00  5.450          O  
ATOM   3606  H   SER A 233      22.090  23.764  11.776  1.00  4.670          H  
ATOM   3607  HA  SER A 233      24.631  23.694  13.214  1.00  4.670          H  
ATOM   3608 1HB  SER A 233      23.274  23.016  15.105  1.00  6.540          H  
ATOM   3609 2HB  SER A 233      22.515  24.375  14.289  1.00  6.540          H  
ATOM   3610  HG  SER A 233      21.082  22.691  14.808  1.00  6.540          H  
ATOM   3611  N   THR A 234      23.560  20.995  11.876  1.00  3.890          N  
ATOM   3612  CA  THR A 234      23.775  19.565  11.753  1.00  3.890          C  
ATOM   3613  C   THR A 234      23.531  19.089  10.304  1.00  3.890          C  
ATOM   3614  O   THR A 234      22.705  19.697   9.617  1.00  3.890          O  
ATOM   3615  CB  THR A 234      22.795  18.871  12.734  1.00  5.450          C  
ATOM   3616  OG1 THR A 234      23.053  17.471  12.826  1.00  5.450          O  
ATOM   3617  CG2 THR A 234      21.373  19.076  12.238  1.00  5.450          C  
ATOM   3618  H   THR A 234      23.007  21.493  11.198  1.00  4.670          H  
ATOM   3619  HA  THR A 234      24.787  19.364  12.061  1.00  4.670          H  
ATOM   3620  HB  THR A 234      22.897  19.315  13.721  1.00  6.540          H  
ATOM   3621  HG1 THR A 234      23.912  17.347  13.325  1.00  6.540          H  
ATOM   3622 1HG2 THR A 234      20.695  18.623  12.907  1.00  6.540          H  
ATOM   3623 2HG2 THR A 234      21.156  20.139  12.180  1.00  6.540          H  
ATOM   3624 3HG2 THR A 234      21.236  18.627  11.261  1.00  6.540          H  
ATOM   3625  N   GLY A 235      24.180  17.995   9.835  1.00  3.890          N  
ATOM   3626  CA  GLY A 235      25.224  17.236  10.528  1.00  3.890          C  
ATOM   3627  C   GLY A 235      26.532  18.007  10.542  1.00  3.890          C  
ATOM   3628  O   GLY A 235      27.012  18.483   9.501  1.00  3.890          O  
ATOM   3629  H   GLY A 235      23.913  17.650   8.916  1.00  4.670          H  
ATOM   3630 1HA  GLY A 235      24.933  16.992  11.536  1.00  4.670          H  
ATOM   3631 2HA  GLY A 235      25.365  16.282  10.027  1.00  4.670          H  
ATOM   3632  N   ALA A 236      27.087  18.152  11.744  1.00  3.570          N  
ATOM   3633  CA  ALA A 236      28.327  18.889  11.941  1.00  3.160          C  
ATOM   3634  C   ALA A 236      28.901  18.622  13.319  1.00  2.740          C  
ATOM   3635  O   ALA A 236      28.171  18.286  14.249  1.00  2.630          O  
ATOM   3636  CB  ALA A 236      28.083  20.383  11.775  1.00  4.590          C  
ATOM   3637  H   ALA A 236      26.614  17.723  12.549  1.00  4.280          H  
ATOM   3638  HA  ALA A 236      29.050  18.552  11.197  1.00  3.790          H  
ATOM   3639 1HB  ALA A 236      29.021  20.930  11.907  1.00  5.510          H  
ATOM   3640 2HB  ALA A 236      27.700  20.583  10.786  1.00  5.510          H  
ATOM   3641 3HB  ALA A 236      27.360  20.720  12.520  1.00  5.510          H  
ATOM   3642  N   ASN A 237      30.206  18.812  13.472  1.00  2.820          N  
ATOM   3643  CA  ASN A 237      30.848  18.749  14.785  1.00  2.860          C  
ATOM   3644  C   ASN A 237      30.544  17.466  15.557  1.00  2.710          C  
ATOM   3645  O   ASN A 237      30.308  17.493  16.765  1.00  2.950          O  
ATOM   3646  CB  ASN A 237      30.457  19.971  15.589  1.00  3.990          C  
ATOM   3647  CG  ASN A 237      30.932  21.213  14.922  1.00  3.990          C  
ATOM   3648  OD1 ASN A 237      32.064  21.248  14.424  1.00  3.990          O  
ATOM   3649  ND2 ASN A 237      30.102  22.226  14.887  1.00  3.990          N  
ATOM   3650  H   ASN A 237      30.767  19.063  12.666  1.00  3.380          H  
ATOM   3651  HA  ASN A 237      31.929  18.775  14.633  1.00  3.430          H  
ATOM   3652 1HB  ASN A 237      29.375  20.017  15.713  1.00  4.790          H  
ATOM   3653 2HB  ASN A 237      30.901  19.913  16.583  1.00  4.790          H  
ATOM   3654 1HD2 ASN A 237      30.378  23.086  14.445  1.00  4.790          H  
ATOM   3655 2HD2 ASN A 237      29.194  22.144  15.299  1.00  4.790          H  
ATOM   3656  N   GLY A 238      30.552  16.339  14.854  1.00  2.530          N  
ATOM   3657  CA  GLY A 238      30.326  15.046  15.475  1.00  2.520          C  
ATOM   3658  C   GLY A 238      28.868  14.647  15.692  1.00  2.290          C  
ATOM   3659  O   GLY A 238      28.610  13.576  16.250  1.00  2.310          O  
ATOM   3660  H   GLY A 238      30.734  16.385  13.863  1.00  3.040          H  
ATOM   3661 1HA  GLY A 238      30.811  14.282  14.868  1.00  3.020          H  
ATOM   3662 2HA  GLY A 238      30.832  15.035  16.438  1.00  3.020          H  
ATOM   3663  N   ALA A 239      27.876  15.444  15.262  1.00  2.170          N  
ATOM   3664  CA  ALA A 239      26.523  14.975  15.568  1.00  2.080          C  
ATOM   3665  C   ALA A 239      25.393  15.292  14.590  1.00  1.960          C  
ATOM   3666  O   ALA A 239      25.330  16.321  13.888  1.00  2.060          O  
ATOM   3667  CB  ALA A 239      26.118  15.531  16.917  1.00  2.950          C  
ATOM   3668  H   ALA A 239      28.059  16.348  14.821  1.00  2.600          H  
ATOM   3669  HA  ALA A 239      26.575  13.893  15.632  1.00  2.500          H  
ATOM   3670 1HB  ALA A 239      25.148  15.121  17.208  1.00  3.540          H  
ATOM   3671 2HB  ALA A 239      26.862  15.249  17.632  1.00  3.540          H  
ATOM   3672 3HB  ALA A 239      26.055  16.615  16.861  1.00  3.540          H  
ATOM   3673  N   ILE A 240      24.426  14.378  14.666  1.00  1.820          N  
ATOM   3674  CA  ILE A 240      23.154  14.405  13.959  1.00  1.790          C  
ATOM   3675  C   ILE A 240      22.059  14.861  14.905  1.00  1.790          C  
ATOM   3676  O   ILE A 240      21.740  14.166  15.872  1.00  1.700          O  
ATOM   3677  CB  ILE A 240      22.804  12.991  13.450  1.00  2.520          C  
ATOM   3678  CG1 ILE A 240      23.892  12.508  12.493  1.00  2.520          C  
ATOM   3679  CG2 ILE A 240      21.399  12.938  12.841  1.00  2.520          C  
ATOM   3680  CD1 ILE A 240      23.760  11.053  12.099  1.00  2.520          C  
ATOM   3681  H   ILE A 240      24.632  13.594  15.295  1.00  2.180          H  
ATOM   3682  HA  ILE A 240      23.219  15.086  13.120  1.00  2.150          H  
ATOM   3683  HB  ILE A 240      22.816  12.330  14.283  1.00  3.020          H  
ATOM   3684 1HG1 ILE A 240      23.875  13.115  11.603  1.00  3.020          H  
ATOM   3685 2HG1 ILE A 240      24.864  12.633  12.970  1.00  3.020          H  
ATOM   3686 1HG2 ILE A 240      21.146  11.934  12.529  1.00  3.020          H  
ATOM   3687 2HG2 ILE A 240      20.699  13.238  13.597  1.00  3.020          H  
ATOM   3688 3HG2 ILE A 240      21.334  13.609  11.984  1.00  3.020          H  
ATOM   3689 1HD1 ILE A 240      24.549  10.800  11.447  1.00  3.020          H  
ATOM   3690 2HD1 ILE A 240      23.815  10.426  12.981  1.00  3.020          H  
ATOM   3691 3HD1 ILE A 240      22.829  10.871  11.585  1.00  3.020          H  
ATOM   3692  N   ILE A 241      21.478  16.024  14.633  1.00  1.920          N  
ATOM   3693  CA  ILE A 241      20.453  16.566  15.524  1.00  1.950          C  
ATOM   3694  C   ILE A 241      19.097  16.621  14.793  1.00  1.840          C  
ATOM   3695  O   ILE A 241      18.906  17.448  13.904  1.00  1.950          O  
ATOM   3696  CB  ILE A 241      20.898  17.985  15.972  1.00  2.720          C  
ATOM   3697  CG1 ILE A 241      22.392  17.950  16.557  1.00  2.720          C  
ATOM   3698  CG2 ILE A 241      19.941  18.559  16.978  1.00  2.720          C  
ATOM   3699  CD1 ILE A 241      22.642  17.072  17.790  1.00  2.720          C  
ATOM   3700  H   ILE A 241      21.789  16.549  13.815  1.00  2.300          H  
ATOM   3701  HA  ILE A 241      20.339  15.918  16.390  1.00  2.340          H  
ATOM   3702  HB  ILE A 241      20.909  18.637  15.123  1.00  3.260          H  
ATOM   3703 1HG1 ILE A 241      23.054  17.600  15.766  1.00  3.260          H  
ATOM   3704 2HG1 ILE A 241      22.679  18.969  16.809  1.00  3.260          H  
ATOM   3705 1HG2 ILE A 241      20.265  19.560  17.256  1.00  3.260          H  
ATOM   3706 2HG2 ILE A 241      18.937  18.610  16.550  1.00  3.260          H  
ATOM   3707 3HG2 ILE A 241      19.934  17.935  17.843  1.00  3.260          H  
ATOM   3708 1HD1 ILE A 241      23.692  17.141  18.073  1.00  3.260          H  
ATOM   3709 2HD1 ILE A 241      22.037  17.420  18.615  1.00  3.260          H  
ATOM   3710 3HD1 ILE A 241      22.406  16.037  17.572  1.00  3.260          H  
ATOM   3711  N   LEU A 242      18.139  15.766  15.163  1.00  1.690          N  
ATOM   3712  CA  LEU A 242      16.892  15.719  14.395  1.00  1.610          C  
ATOM   3713  C   LEU A 242      15.595  15.931  15.177  1.00  1.680          C  
ATOM   3714  O   LEU A 242      15.379  15.392  16.270  1.00  1.840          O  
ATOM   3715  CB  LEU A 242      16.815  14.378  13.653  1.00  2.290          C  
ATOM   3716  CG  LEU A 242      17.956  14.096  12.624  1.00  2.290          C  
ATOM   3717  CD1 LEU A 242      17.848  12.672  12.152  1.00  2.290          C  
ATOM   3718  CD2 LEU A 242      17.886  15.031  11.421  1.00  2.290          C  
ATOM   3719  H   LEU A 242      18.293  15.120  15.941  1.00  2.030          H  
ATOM   3720  HA  LEU A 242      16.925  16.516  13.660  1.00  1.930          H  
ATOM   3721 1HB  LEU A 242      16.842  13.579  14.396  1.00  2.740          H  
ATOM   3722 2HB  LEU A 242      15.861  14.325  13.127  1.00  2.740          H  
ATOM   3723  HG  LEU A 242      18.887  14.237  13.107  1.00  2.740          H  
ATOM   3724 1HD1 LEU A 242      18.653  12.454  11.449  1.00  2.740          H  
ATOM   3725 2HD1 LEU A 242      17.924  12.003  13.008  1.00  2.740          H  
ATOM   3726 3HD1 LEU A 242      16.891  12.524  11.658  1.00  2.740          H  
ATOM   3727 1HD2 LEU A 242      18.701  14.794  10.734  1.00  2.740          H  
ATOM   3728 2HD2 LEU A 242      16.936  14.901  10.913  1.00  2.740          H  
ATOM   3729 3HD2 LEU A 242      17.986  16.066  11.738  1.00  2.740          H  
ATOM   3730  N   ASP A 243      14.704  16.689  14.542  1.00  1.670          N  
ATOM   3731  CA  ASP A 243      13.361  16.989  15.032  1.00  1.830          C  
ATOM   3732  C   ASP A 243      12.330  16.011  14.449  1.00  1.770          C  
ATOM   3733  O   ASP A 243      12.081  16.039  13.238  1.00  1.840          O  
ATOM   3734  CB  ASP A 243      12.973  18.408  14.579  1.00  2.500          C  
ATOM   3735  CG  ASP A 243      13.787  19.559  15.224  1.00  2.500          C  
ATOM   3736  OD1 ASP A 243      13.873  19.648  16.435  1.00  2.500          O  
ATOM   3737  OD2 ASP A 243      14.318  20.340  14.481  1.00  2.500          O  
ATOM   3738  H   ASP A 243      14.997  17.102  13.665  1.00  2.000          H  
ATOM   3739  HA  ASP A 243      13.351  16.910  16.123  1.00  2.200          H  
ATOM   3740 1HB  ASP A 243      13.101  18.475  13.499  1.00  3.000          H  
ATOM   3741 2HB  ASP A 243      11.918  18.573  14.773  1.00  3.000          H  
ATOM   3742  N   HIS A 244      11.736  15.136  15.269  1.00  1.740          N  
ATOM   3743  CA  HIS A 244      10.755  14.196  14.698  1.00  1.770          C  
ATOM   3744  C   HIS A 244       9.318  14.557  15.065  1.00  1.810          C  
ATOM   3745  O   HIS A 244       8.868  14.386  16.202  1.00  1.840          O  
ATOM   3746  CB  HIS A 244      11.028  12.748  15.080  1.00  2.470          C  
ATOM   3747  CG  HIS A 244      10.055  11.813  14.456  1.00  2.470          C  
ATOM   3748  ND1 HIS A 244      10.020  11.585  13.095  1.00  2.470          N  
ATOM   3749  CD2 HIS A 244       9.081  11.045  14.995  1.00  2.470          C  
ATOM   3750  CE1 HIS A 244       9.062  10.717  12.827  1.00  2.470          C  
ATOM   3751  NE2 HIS A 244       8.482  10.367  13.958  1.00  2.470          N  
ATOM   3752  H   HIS A 244      11.985  15.130  16.267  1.00  2.090          H  
ATOM   3753  HA  HIS A 244      10.812  14.239  13.614  1.00  2.120          H  
ATOM   3754 1HB  HIS A 244      12.038  12.464  14.788  1.00  2.960          H  
ATOM   3755 2HB  HIS A 244      10.942  12.639  16.129  1.00  2.960          H  
ATOM   3756  HD1 HIS A 244      10.319  12.256  12.415  1.00  2.960          H  
ATOM   3757  HD2 HIS A 244       8.739  10.899  16.020  1.00  2.960          H  
ATOM   3758  HE1 HIS A 244       8.874  10.405  11.800  1.00  2.960          H  
ATOM   3759  N   LYS A 245       8.602  15.095  14.088  1.00  1.920          N  
ATOM   3760  CA  LYS A 245       7.252  15.627  14.267  1.00  2.040          C  
ATOM   3761  C   LYS A 245       6.231  14.621  14.762  1.00  1.990          C  
ATOM   3762  O   LYS A 245       6.164  13.489  14.273  1.00  2.050          O  
ATOM   3763  CB  LYS A 245       6.749  16.216  12.944  1.00  2.810          C  
ATOM   3764  CG  LYS A 245       5.362  16.877  13.011  1.00  2.810          C  
ATOM   3765  CD  LYS A 245       4.967  17.489  11.679  1.00  2.810          C  
ATOM   3766  CE  LYS A 245       3.561  18.069  11.744  1.00  2.810          C  
ATOM   3767  NZ  LYS A 245       3.146  18.677  10.446  1.00  2.810          N  
ATOM   3768  H   LYS A 245       9.035  15.172  13.176  1.00  2.300          H  
ATOM   3769  HA  LYS A 245       7.300  16.428  15.007  1.00  2.450          H  
ATOM   3770 1HB  LYS A 245       7.460  16.961  12.586  1.00  3.370          H  
ATOM   3771 2HB  LYS A 245       6.699  15.424  12.196  1.00  3.370          H  
ATOM   3772 1HG  LYS A 245       4.604  16.137  13.268  1.00  3.370          H  
ATOM   3773 2HG  LYS A 245       5.362  17.651  13.779  1.00  3.370          H  
ATOM   3774 1HD  LYS A 245       5.670  18.279  11.411  1.00  3.370          H  
ATOM   3775 2HD  LYS A 245       4.996  16.718  10.908  1.00  3.370          H  
ATOM   3776 1HE  LYS A 245       2.861  17.273  12.003  1.00  3.370          H  
ATOM   3777 2HE  LYS A 245       3.527  18.834  12.520  1.00  3.370          H  
ATOM   3778 1HZ  LYS A 245       2.209  19.049  10.531  1.00  3.370          H  
ATOM   3779 2HZ  LYS A 245       3.782  19.424  10.203  1.00  3.370          H  
ATOM   3780 3HZ  LYS A 245       3.162  17.973   9.722  1.00  3.370          H  
ATOM   3781  N   LEU A 246       5.351  15.046  15.667  1.00  2.050          N  
ATOM   3782  CA  LEU A 246       4.288  14.150  16.072  1.00  2.100          C  
ATOM   3783  C   LEU A 246       3.299  13.828  14.972  1.00  2.370          C  
ATOM   3784  O   LEU A 246       2.323  14.549  14.733  1.00  2.860          O  
ATOM   3785  CB  LEU A 246       3.503  14.738  17.242  1.00  2.920          C  
ATOM   3786  CG  LEU A 246       2.224  13.945  17.718  1.00  2.920          C  
ATOM   3787  CD1 LEU A 246       2.574  12.530  18.147  1.00  2.920          C  
ATOM   3788  CD2 LEU A 246       1.629  14.727  18.882  1.00  2.920          C  
ATOM   3789  H   LEU A 246       5.442  15.961  16.120  1.00  2.460          H  
ATOM   3790  HA  LEU A 246       4.755  13.218  16.392  1.00  2.520          H  
ATOM   3791 1HB  LEU A 246       4.168  14.840  18.082  1.00  3.500          H  
ATOM   3792 2HB  LEU A 246       3.180  15.739  16.958  1.00  3.500          H  
ATOM   3793  HG  LEU A 246       1.490  13.877  16.920  1.00  3.500          H  
ATOM   3794 1HD1 LEU A 246       1.672  12.023  18.494  1.00  3.500          H  
ATOM   3795 2HD1 LEU A 246       2.993  11.961  17.317  1.00  3.500          H  
ATOM   3796 3HD1 LEU A 246       3.269  12.572  18.919  1.00  3.500          H  
ATOM   3797 1HD2 LEU A 246       0.734  14.223  19.252  1.00  3.500          H  
ATOM   3798 2HD2 LEU A 246       2.357  14.803  19.671  1.00  3.500          H  
ATOM   3799 3HD2 LEU A 246       1.368  15.731  18.548  1.00  3.500          H  
ATOM   3800  N   THR A 247       3.559  12.703  14.348  1.00  2.290          N  
ATOM   3801  CA  THR A 247       2.771  12.082  13.306  1.00  2.690          C  
ATOM   3802  C   THR A 247       2.528  10.678  13.821  1.00  2.650          C  
ATOM   3803  O   THR A 247       1.418  10.301  14.190  1.00  3.110          O  
ATOM   3804  CB  THR A 247       3.504  12.028  11.953  1.00  3.610          C  
ATOM   3805  OG1 THR A 247       4.739  11.299  12.102  1.00  3.610          O  
ATOM   3806  CG2 THR A 247       3.829  13.450  11.506  1.00  3.610          C  
ATOM   3807  H   THR A 247       4.443  12.259  14.604  1.00  2.750          H  
ATOM   3808  HA  THR A 247       1.815  12.599  13.201  1.00  3.230          H  
ATOM   3809  HB  THR A 247       2.876  11.533  11.214  1.00  4.330          H  
ATOM   3810  HG1 THR A 247       5.131  11.154  11.229  1.00  4.330          H  
ATOM   3811 1HG2 THR A 247       4.353  13.424  10.553  1.00  4.330          H  
ATOM   3812 2HG2 THR A 247       2.907  14.018  11.401  1.00  4.330          H  
ATOM   3813 3HG2 THR A 247       4.460  13.926  12.247  1.00  4.330          H  
ATOM   3814  N   LYS A 248       3.620   9.922  13.847  1.00  2.520          N  
ATOM   3815  CA  LYS A 248       3.703   8.562  14.361  1.00  2.590          C  
ATOM   3816  C   LYS A 248       3.550   8.528  15.889  1.00  2.470          C  
ATOM   3817  O   LYS A 248       4.034   9.409  16.597  1.00  3.020          O  
ATOM   3818  CB  LYS A 248       5.049   7.944  13.937  1.00  3.600          C  
ATOM   3819  CG  LYS A 248       5.310   6.492  14.382  1.00  3.600          C  
ATOM   3820  CD  LYS A 248       4.446   5.490  13.603  1.00  3.600          C  
ATOM   3821  CE  LYS A 248       4.760   4.056  14.010  1.00  3.600          C  
ATOM   3822  NZ  LYS A 248       3.902   3.072  13.295  1.00  3.600          N  
ATOM   3823  H   LYS A 248       4.456  10.347  13.458  1.00  3.020          H  
ATOM   3824  HA  LYS A 248       2.886   7.985  13.930  1.00  3.110          H  
ATOM   3825 1HB  LYS A 248       5.128   7.974  12.850  1.00  4.320          H  
ATOM   3826 2HB  LYS A 248       5.861   8.557  14.330  1.00  4.320          H  
ATOM   3827 1HG  LYS A 248       6.356   6.264  14.190  1.00  4.320          H  
ATOM   3828 2HG  LYS A 248       5.146   6.373  15.451  1.00  4.320          H  
ATOM   3829 1HD  LYS A 248       3.394   5.675  13.793  1.00  4.320          H  
ATOM   3830 2HD  LYS A 248       4.634   5.598  12.533  1.00  4.320          H  
ATOM   3831 1HE  LYS A 248       5.804   3.839  13.786  1.00  4.320          H  
ATOM   3832 2HE  LYS A 248       4.600   3.946  15.084  1.00  4.320          H  
ATOM   3833 1HZ  LYS A 248       4.171   2.116  13.614  1.00  4.320          H  
ATOM   3834 2HZ  LYS A 248       2.932   3.231  13.495  1.00  4.320          H  
ATOM   3835 3HZ  LYS A 248       4.061   3.145  12.295  1.00  4.320          H  
ATOM   3836  N   GLU A 249       2.881   7.493  16.388  1.00  2.250          N  
ATOM   3837  CA  GLU A 249       2.680   7.236  17.816  1.00  2.220          C  
ATOM   3838  C   GLU A 249       3.217   5.842  18.178  1.00  2.290          C  
ATOM   3839  O   GLU A 249       3.665   5.114  17.291  1.00  2.820          O  
ATOM   3840  CB  GLU A 249       1.195   7.358  18.177  1.00  3.120          C  
ATOM   3841  CG  GLU A 249       0.591   8.755  17.935  1.00  3.120          C  
ATOM   3842  CD  GLU A 249      -0.871   8.839  18.329  1.00  3.120          C  
ATOM   3843  OE1 GLU A 249      -1.402   7.836  18.741  1.00  3.120          O  
ATOM   3844  OE2 GLU A 249      -1.452   9.894  18.216  1.00  3.120          O  
ATOM   3845  H   GLU A 249       2.493   6.828  15.736  1.00  2.700          H  
ATOM   3846  HA  GLU A 249       3.235   7.975  18.389  1.00  2.660          H  
ATOM   3847 1HB  GLU A 249       0.622   6.638  17.594  1.00  3.740          H  
ATOM   3848 2HB  GLU A 249       1.052   7.113  19.231  1.00  3.740          H  
ATOM   3849 1HG  GLU A 249       1.157   9.485  18.510  1.00  3.740          H  
ATOM   3850 2HG  GLU A 249       0.693   9.012  16.878  1.00  3.740          H  
ATOM   3851  N   LYS A 250       3.106   5.451  19.462  1.00  2.260          N  
ATOM   3852  CA  LYS A 250       3.534   4.151  20.001  1.00  2.660          C  
ATOM   3853  C   LYS A 250       5.059   3.966  20.070  1.00  2.420          C  
ATOM   3854  O   LYS A 250       5.735   4.711  20.778  1.00  2.190          O  
ATOM   3855  CB  LYS A 250       2.916   2.997  19.172  1.00  3.560          C  
ATOM   3856  CG  LYS A 250       1.376   2.944  19.105  1.00  3.560          C  
ATOM   3857  CD  LYS A 250       0.730   2.490  20.412  1.00  3.560          C  
ATOM   3858  CE  LYS A 250      -0.789   2.378  20.253  1.00  3.560          C  
ATOM   3859  NZ  LYS A 250      -1.449   1.833  21.479  1.00  3.560          N  
ATOM   3860  H   LYS A 250       2.740   6.103  20.159  1.00  2.710          H  
ATOM   3861  HA  LYS A 250       3.158   4.082  21.022  1.00  3.190          H  
ATOM   3862 1HB  LYS A 250       3.295   2.976  18.159  1.00  4.280          H  
ATOM   3863 2HB  LYS A 250       3.204   2.050  19.631  1.00  4.280          H  
ATOM   3864 1HG  LYS A 250       0.996   3.937  18.855  1.00  4.280          H  
ATOM   3865 2HG  LYS A 250       1.084   2.259  18.310  1.00  4.280          H  
ATOM   3866 1HD  LYS A 250       1.134   1.522  20.711  1.00  4.280          H  
ATOM   3867 2HD  LYS A 250       0.934   3.215  21.205  1.00  4.280          H  
ATOM   3868 1HE  LYS A 250      -1.188   3.373  20.058  1.00  4.280          H  
ATOM   3869 2HE  LYS A 250      -1.021   1.730  19.409  1.00  4.280          H  
ATOM   3870 1HZ  LYS A 250      -2.444   1.794  21.343  1.00  4.280          H  
ATOM   3871 2HZ  LYS A 250      -1.100   0.912  21.674  1.00  4.280          H  
ATOM   3872 3HZ  LYS A 250      -1.243   2.438  22.287  1.00  4.280          H  
ATOM   3873  N   ASN A 251       5.581   2.900  19.452  1.00  2.550          N  
ATOM   3874  CA  ASN A 251       7.011   2.558  19.494  1.00  2.370          C  
ATOM   3875  C   ASN A 251       7.846   3.222  18.397  1.00  2.180          C  
ATOM   3876  O   ASN A 251       7.690   2.926  17.214  1.00  2.170          O  
ATOM   3877  CB  ASN A 251       7.192   1.041  19.459  1.00  3.390          C  
ATOM   3878  CG  ASN A 251       8.669   0.548  19.572  1.00  3.390          C  
ATOM   3879  OD1 ASN A 251       9.642   1.304  19.404  1.00  3.390          O  
ATOM   3880  ND2 ASN A 251       8.848  -0.739  19.834  1.00  3.390          N  
ATOM   3881  H   ASN A 251       4.977   2.325  18.890  1.00  3.060          H  
ATOM   3882  HA  ASN A 251       7.411   2.913  20.442  1.00  2.840          H  
ATOM   3883 1HB  ASN A 251       6.613   0.589  20.266  1.00  4.070          H  
ATOM   3884 2HB  ASN A 251       6.787   0.673  18.534  1.00  4.070          H  
ATOM   3885 1HD2 ASN A 251       9.794  -1.127  19.819  1.00  4.070          H  
ATOM   3886 2HD2 ASN A 251       8.064  -1.399  19.969  1.00  4.070          H  
ATOM   3887  N   PHE A 252       8.712   4.142  18.804  1.00  2.170          N  
ATOM   3888  CA  PHE A 252       9.565   4.868  17.867  1.00  2.030          C  
ATOM   3889  C   PHE A 252      10.923   4.189  17.903  1.00  1.850          C  
ATOM   3890  O   PHE A 252      11.667   4.347  18.878  1.00  1.880          O  
ATOM   3891  CB  PHE A 252       9.747   6.312  18.295  1.00  2.900          C  
ATOM   3892  CG  PHE A 252       8.507   7.105  18.315  1.00  2.900          C  
ATOM   3893  CD1 PHE A 252       7.708   7.058  19.437  1.00  2.900          C  
ATOM   3894  CD2 PHE A 252       8.125   7.922  17.258  1.00  2.900          C  
ATOM   3895  CE1 PHE A 252       6.584   7.771  19.526  1.00  2.900          C  
ATOM   3896  CE2 PHE A 252       6.968   8.663  17.365  1.00  2.900          C  
ATOM   3897  CZ  PHE A 252       6.204   8.577  18.511  1.00  2.900          C  
ATOM   3898  H   PHE A 252       8.774   4.317  19.809  1.00  2.600          H  
ATOM   3899  HA  PHE A 252       9.152   4.809  16.859  1.00  2.440          H  
ATOM   3900 1HB  PHE A 252      10.171   6.324  19.266  1.00  3.480          H  
ATOM   3901 2HB  PHE A 252      10.451   6.802  17.637  1.00  3.480          H  
ATOM   3902  HD1 PHE A 252       7.984   6.417  20.271  1.00  3.480          H  
ATOM   3903  HD2 PHE A 252       8.742   7.987  16.355  1.00  3.480          H  
ATOM   3904  HE1 PHE A 252       5.989   7.689  20.411  1.00  3.480          H  
ATOM   3905  HE2 PHE A 252       6.649   9.318  16.547  1.00  3.480          H  
ATOM   3906  HZ  PHE A 252       5.290   9.155  18.597  1.00  3.480          H  
ATOM   3907  N   SER A 253      11.220   3.380  16.888  1.00  1.760          N  
ATOM   3908  CA  SER A 253      12.430   2.553  16.885  1.00  1.720          C  
ATOM   3909  C   SER A 253      13.638   3.238  16.246  1.00  1.430          C  
ATOM   3910  O   SER A 253      13.688   3.456  15.029  1.00  1.350          O  
ATOM   3911  CB  SER A 253      12.083   1.262  16.171  1.00  2.420          C  
ATOM   3912  OG  SER A 253      13.188   0.429  15.970  1.00  2.420          O  
ATOM   3913  H   SER A 253      10.588   3.301  16.082  1.00  2.110          H  
ATOM   3914  HA  SER A 253      12.688   2.324  17.919  1.00  2.060          H  
ATOM   3915 1HB  SER A 253      11.329   0.724  16.756  1.00  2.910          H  
ATOM   3916 2HB  SER A 253      11.629   1.496  15.231  1.00  2.910          H  
ATOM   3917  HG  SER A 253      12.850  -0.292  15.435  1.00  2.910          H  
ATOM   3918  N   TYR A 254      14.629   3.598  17.067  1.00  1.370          N  
ATOM   3919  CA  TYR A 254      15.789   4.338  16.576  1.00  1.180          C  
ATOM   3920  C   TYR A 254      17.075   3.548  16.550  1.00  1.170          C  
ATOM   3921  O   TYR A 254      17.397   2.803  17.482  1.00  1.360          O  
ATOM   3922  CB  TYR A 254      16.058   5.571  17.431  1.00  1.730          C  
ATOM   3923  CG  TYR A 254      15.135   6.716  17.253  1.00  1.730          C  
ATOM   3924  CD1 TYR A 254      14.018   6.900  18.025  1.00  1.730          C  
ATOM   3925  CD2 TYR A 254      15.465   7.625  16.301  1.00  1.730          C  
ATOM   3926  CE1 TYR A 254      13.258   8.038  17.817  1.00  1.730          C  
ATOM   3927  CE2 TYR A 254      14.722   8.748  16.114  1.00  1.730          C  
ATOM   3928  CZ  TYR A 254      13.636   8.964  16.866  1.00  1.730          C  
ATOM   3929  OH  TYR A 254      12.915  10.106  16.673  1.00  1.730          O  
ATOM   3930  H   TYR A 254      14.590   3.379  18.067  1.00  1.640          H  
ATOM   3931  HA  TYR A 254      15.587   4.657  15.555  1.00  1.420          H  
ATOM   3932 1HB  TYR A 254      16.027   5.283  18.483  1.00  2.070          H  
ATOM   3933 2HB  TYR A 254      17.070   5.919  17.230  1.00  2.070          H  
ATOM   3934  HD1 TYR A 254      13.737   6.170  18.788  1.00  2.070          H  
ATOM   3935  HD2 TYR A 254      16.355   7.451  15.706  1.00  2.070          H  
ATOM   3936  HE1 TYR A 254      12.381   8.208  18.397  1.00  2.070          H  
ATOM   3937  HE2 TYR A 254      15.009   9.477  15.369  1.00  2.070          H  
ATOM   3938  HH  TYR A 254      13.339  10.636  15.992  1.00  2.070          H  
ATOM   3939  N   SER A 255      17.891   3.820  15.537  1.00  1.040          N  
ATOM   3940  CA  SER A 255      19.200   3.187  15.455  1.00  1.100          C  
ATOM   3941  C   SER A 255      20.273   4.056  14.812  1.00  1.050          C  
ATOM   3942  O   SER A 255      20.004   4.971  14.012  1.00  1.040          O  
ATOM   3943  CB  SER A 255      19.114   1.904  14.638  1.00  1.520          C  
ATOM   3944  OG  SER A 255      18.772   2.186  13.311  1.00  1.520          O  
ATOM   3945  H   SER A 255      17.554   4.424  14.777  1.00  1.250          H  
ATOM   3946  HA  SER A 255      19.529   2.938  16.463  1.00  1.320          H  
ATOM   3947 1HB  SER A 255      20.080   1.389  14.670  1.00  1.820          H  
ATOM   3948 2HB  SER A 255      18.375   1.243  15.057  1.00  1.820          H  
ATOM   3949  HG  SER A 255      19.067   1.426  12.794  1.00  1.820          H  
ATOM   3950  N   THR A 256      21.514   3.723  15.147  1.00  1.080          N  
ATOM   3951  CA  THR A 256      22.678   4.306  14.504  1.00  1.080          C  
ATOM   3952  C   THR A 256      23.083   3.271  13.484  1.00  1.310          C  
ATOM   3953  O   THR A 256      22.530   2.179  13.502  1.00  1.490          O  
ATOM   3954  CB  THR A 256      23.844   4.519  15.482  1.00  1.510          C  
ATOM   3955  OG1 THR A 256      24.315   3.240  15.922  1.00  1.510          O  
ATOM   3956  CG2 THR A 256      23.365   5.285  16.680  1.00  1.510          C  
ATOM   3957  H   THR A 256      21.669   3.003  15.869  1.00  1.300          H  
ATOM   3958  HA  THR A 256      22.416   5.236  13.999  1.00  1.300          H  
ATOM   3959  HB  THR A 256      24.651   5.062  14.992  1.00  1.810          H  
ATOM   3960  HG1 THR A 256      24.772   2.787  15.208  1.00  1.810          H  
ATOM   3961 1HG2 THR A 256      24.172   5.423  17.383  1.00  1.810          H  
ATOM   3962 2HG2 THR A 256      22.989   6.245  16.371  1.00  1.810          H  
ATOM   3963 3HG2 THR A 256      22.577   4.721  17.146  1.00  1.810          H  
ATOM   3964  N   SER A 257      24.018   3.586  12.607  1.00  1.560          N  
ATOM   3965  CA  SER A 257      24.533   2.579  11.678  1.00  1.900          C  
ATOM   3966  C   SER A 257      25.984   2.878  11.351  1.00  2.210          C  
ATOM   3967  O   SER A 257      26.316   3.916  10.747  1.00  2.830          O  
ATOM   3968  CB  SER A 257      23.727   2.513  10.401  1.00  2.520          C  
ATOM   3969  OG  SER A 257      24.266   1.566   9.533  1.00  2.520          O  
ATOM   3970  H   SER A 257      24.408   4.512  12.622  1.00  1.870          H  
ATOM   3971  HA  SER A 257      24.492   1.597  12.158  1.00  2.280          H  
ATOM   3972 1HB  SER A 257      22.685   2.273  10.620  1.00  3.030          H  
ATOM   3973 2HB  SER A 257      23.752   3.453   9.939  1.00  3.030          H  
ATOM   3974  HG  SER A 257      23.773   1.622   8.683  1.00  3.030          H  
ATOM   3975  N   ALA A 258      26.865   1.979  11.780  1.00  2.170          N  
ATOM   3976  CA  ALA A 258      28.295   2.129  11.589  1.00  2.580          C  
ATOM   3977  C   ALA A 258      28.901   0.750  11.494  1.00  2.530          C  
ATOM   3978  O   ALA A 258      29.673   0.352  12.357  1.00  3.080          O  
ATOM   3979  CB  ALA A 258      28.918   2.930  12.721  1.00  3.450          C  
ATOM   3980  H   ALA A 258      26.538   1.141  12.282  1.00  2.600          H  
ATOM   3981  HA  ALA A 258      28.471   2.644  10.647  1.00  3.100          H  
ATOM   3982 1HB  ALA A 258      29.986   3.025  12.543  1.00  4.140          H  
ATOM   3983 2HB  ALA A 258      28.470   3.920  12.761  1.00  4.140          H  
ATOM   3984 3HB  ALA A 258      28.756   2.418  13.669  1.00  4.140          H  
ATOM   3985  N   LYS A 259      28.483  -0.010  10.482  1.00  2.470          N  
ATOM   3986  CA  LYS A 259      28.904  -1.401  10.321  1.00  2.930          C  
ATOM   3987  C   LYS A 259      28.565  -2.155  11.592  1.00  3.000          C  
ATOM   3988  O   LYS A 259      29.422  -2.778  12.224  1.00  3.750          O  
ATOM   3989  CB  LYS A 259      30.387  -1.510  10.015  1.00  3.920          C  
ATOM   3990  CG  LYS A 259      30.827  -0.775   8.771  1.00  3.920          C  
ATOM   3991  CD  LYS A 259      32.276  -1.035   8.551  1.00  3.920          C  
ATOM   3992  CE  LYS A 259      32.896  -0.164   7.498  1.00  3.920          C  
ATOM   3993  NZ  LYS A 259      34.372  -0.421   7.421  1.00  3.920          N  
ATOM   3994  H   LYS A 259      27.845   0.408   9.815  1.00  2.960          H  
ATOM   3995  HA  LYS A 259      28.338  -1.860   9.521  1.00  3.520          H  
ATOM   3996 1HB  LYS A 259      30.973  -1.143  10.854  1.00  4.700          H  
ATOM   3997 2HB  LYS A 259      30.644  -2.559   9.881  1.00  4.700          H  
ATOM   3998 1HG  LYS A 259      30.252  -1.118   7.912  1.00  4.700          H  
ATOM   3999 2HG  LYS A 259      30.667   0.294   8.903  1.00  4.700          H  
ATOM   4000 1HD  LYS A 259      32.792  -0.876   9.474  1.00  4.700          H  
ATOM   4001 2HD  LYS A 259      32.411  -2.074   8.262  1.00  4.700          H  
ATOM   4002 1HE  LYS A 259      32.443  -0.358   6.527  1.00  4.700          H  
ATOM   4003 2HE  LYS A 259      32.736   0.880   7.765  1.00  4.700          H  
ATOM   4004 1HZ  LYS A 259      34.801   0.183   6.735  1.00  4.700          H  
ATOM   4005 2HZ  LYS A 259      34.777  -0.232   8.376  1.00  4.700          H  
ATOM   4006 3HZ  LYS A 259      34.540  -1.384   7.175  1.00  4.700          H  
ATOM   4007  N   GLY A 260      27.299  -2.064  11.966  1.00  2.650          N  
ATOM   4008  CA  GLY A 260      26.766  -2.651  13.170  1.00  2.730          C  
ATOM   4009  C   GLY A 260      25.937  -1.611  13.896  1.00  2.760          C  
ATOM   4010  O   GLY A 260      26.047  -0.399  13.646  1.00  3.150          O  
ATOM   4011  H   GLY A 260      26.657  -1.567  11.349  1.00  3.180          H  
ATOM   4012 1HA  GLY A 260      26.144  -3.513  12.919  1.00  3.280          H  
ATOM   4013 2HA  GLY A 260      27.576  -3.000  13.809  1.00  3.280          H  
ATOM   4014  N   THR A 261      25.100  -2.088  14.808  1.00  2.700          N  
ATOM   4015  CA  THR A 261      24.182  -1.254  15.569  1.00  2.820          C  
ATOM   4016  C   THR A 261      24.227  -1.414  17.075  1.00  2.260          C  
ATOM   4017  O   THR A 261      23.167  -1.542  17.680  1.00  2.270          O  
ATOM   4018  CB  THR A 261      22.743  -1.521  15.133  1.00  3.900          C  
ATOM   4019  OG1 THR A 261      22.448  -2.926  15.273  1.00  3.900          O  
ATOM   4020  CG2 THR A 261      22.581  -1.122  13.738  1.00  3.900          C  
ATOM   4021  H   THR A 261      25.055  -3.090  14.953  1.00  3.240          H  
ATOM   4022  HA  THR A 261      24.406  -0.210  15.341  1.00  3.380          H  
ATOM   4023  HB  THR A 261      22.056  -0.936  15.753  1.00  4.680          H  
ATOM   4024  HG1 THR A 261      21.508  -3.064  15.130  1.00  4.680          H  
ATOM   4025 1HG2 THR A 261      21.551  -1.295  13.449  1.00  4.680          H  
ATOM   4026 2HG2 THR A 261      22.812  -0.098  13.636  1.00  4.680          H  
ATOM   4027 3HG2 THR A 261      23.243  -1.693  13.108  1.00  4.680          H  
ATOM   4028  N   PRO A 262      25.400  -1.419  17.748  1.00  2.360          N  
ATOM   4029  CA  PRO A 262      25.459  -1.621  19.184  1.00  2.500          C  
ATOM   4030  C   PRO A 262      24.548  -0.614  19.890  1.00  2.310          C  
ATOM   4031  O   PRO A 262      23.962  -0.922  20.929  1.00  2.510          O  
ATOM   4032  CB  PRO A 262      26.950  -1.395  19.491  1.00  3.750          C  
ATOM   4033  CG  PRO A 262      27.488  -0.592  18.291  1.00  3.750          C  
ATOM   4034  CD  PRO A 262      26.679  -1.084  17.105  1.00  3.750          C  
ATOM   4035  HA  PRO A 262      25.156  -2.653  19.419  1.00  3.000          H  
ATOM   4036 1HB  PRO A 262      27.052  -0.848  20.444  1.00  4.500          H  
ATOM   4037 2HB  PRO A 262      27.458  -2.363  19.621  1.00  4.500          H  
ATOM   4038 1HG  PRO A 262      27.380   0.485  18.463  1.00  4.500          H  
ATOM   4039 2HG  PRO A 262      28.572  -0.774  18.167  1.00  4.500          H  
ATOM   4040 1HD  PRO A 262      26.567  -0.268  16.373  1.00  4.500          H  
ATOM   4041 2HD  PRO A 262      27.149  -1.978  16.669  1.00  4.500          H  
ATOM   4042  N   TRP A 263      24.412   0.579  19.301  1.00  2.170          N  
ATOM   4043  CA  TRP A 263      23.505   1.574  19.810  1.00  2.060          C  
ATOM   4044  C   TRP A 263      22.144   1.456  19.117  1.00  1.730          C  
ATOM   4045  O   TRP A 263      22.033   1.584  17.884  1.00  1.710          O  
ATOM   4046  CB  TRP A 263      24.139   2.940  19.692  1.00  2.930          C  
ATOM   4047  CG  TRP A 263      25.217   3.064  20.697  1.00  2.930          C  
ATOM   4048  CD1 TRP A 263      26.548   2.820  20.532  1.00  2.930          C  
ATOM   4049  CD2 TRP A 263      25.052   3.469  22.061  1.00  2.930          C  
ATOM   4050  NE1 TRP A 263      27.211   3.030  21.706  1.00  2.930          N  
ATOM   4051  CE2 TRP A 263      26.315   3.430  22.653  1.00  2.930          C  
ATOM   4052  CE3 TRP A 263      23.947   3.854  22.823  1.00  2.930          C  
ATOM   4053  CZ2 TRP A 263      26.510   3.760  23.975  1.00  2.930          C  
ATOM   4054  CZ3 TRP A 263      24.143   4.190  24.147  1.00  2.930          C  
ATOM   4055  CH2 TRP A 263      25.393   4.141  24.711  1.00  2.930          C  
ATOM   4056  H   TRP A 263      24.964   0.822  18.493  1.00  2.600          H  
ATOM   4057  HA  TRP A 263      23.352   1.386  20.871  1.00  2.470          H  
ATOM   4058 1HB  TRP A 263      24.562   3.077  18.694  1.00  3.510          H  
ATOM   4059 2HB  TRP A 263      23.407   3.708  19.855  1.00  3.510          H  
ATOM   4060  HD1 TRP A 263      27.010   2.502  19.604  1.00  3.510          H  
ATOM   4061  HE1 TRP A 263      28.212   2.916  21.852  1.00  3.510          H  
ATOM   4062  HE3 TRP A 263      22.951   3.890  22.386  1.00  3.510          H  
ATOM   4063  HZ2 TRP A 263      27.496   3.730  24.439  1.00  3.510          H  
ATOM   4064  HZ3 TRP A 263      23.277   4.492  24.736  1.00  3.510          H  
ATOM   4065  HH2 TRP A 263      25.511   4.411  25.761  1.00  3.510          H  
ATOM   4066  N   TYR A 264      21.131   1.247  19.948  1.00  1.610          N  
ATOM   4067  CA  TYR A 264      19.732   1.085  19.576  1.00  1.470          C  
ATOM   4068  C   TYR A 264      18.861   1.527  20.748  1.00  1.530          C  
ATOM   4069  O   TYR A 264      19.193   1.237  21.902  1.00  1.640          O  
ATOM   4070  CB  TYR A 264      19.437  -0.362  19.193  1.00  2.110          C  
ATOM   4071  CG  TYR A 264      18.005  -0.570  18.880  1.00  2.110          C  
ATOM   4072  CD1 TYR A 264      17.518  -0.175  17.672  1.00  2.110          C  
ATOM   4073  CD2 TYR A 264      17.175  -1.142  19.810  1.00  2.110          C  
ATOM   4074  CE1 TYR A 264      16.199  -0.314  17.380  1.00  2.110          C  
ATOM   4075  CE2 TYR A 264      15.857  -1.297  19.522  1.00  2.110          C  
ATOM   4076  CZ  TYR A 264      15.366  -0.873  18.321  1.00  2.110          C  
ATOM   4077  OH  TYR A 264      14.048  -1.008  18.057  1.00  2.110          O  
ATOM   4078  H   TYR A 264      21.359   1.158  20.929  1.00  1.930          H  
ATOM   4079  HA  TYR A 264      19.506   1.729  18.727  1.00  1.760          H  
ATOM   4080 1HB  TYR A 264      20.028  -0.642  18.316  1.00  2.540          H  
ATOM   4081 2HB  TYR A 264      19.716  -1.028  20.006  1.00  2.540          H  
ATOM   4082  HD1 TYR A 264      18.186   0.266  16.961  1.00  2.540          H  
ATOM   4083  HD2 TYR A 264      17.568  -1.459  20.776  1.00  2.540          H  
ATOM   4084  HE1 TYR A 264      15.811   0.023  16.420  1.00  2.540          H  
ATOM   4085  HE2 TYR A 264      15.186  -1.742  20.254  1.00  2.540          H  
ATOM   4086  HH  TYR A 264      13.843  -0.559  17.224  1.00  2.540          H  
ATOM   4087  N   ALA A 265      17.769   2.239  20.476  1.00  1.550          N  
ATOM   4088  CA  ALA A 265      16.894   2.684  21.558  1.00  1.670          C  
ATOM   4089  C   ALA A 265      15.462   2.918  21.087  1.00  1.640          C  
ATOM   4090  O   ALA A 265      15.207   3.084  19.893  1.00  1.560          O  
ATOM   4091  CB  ALA A 265      17.456   3.942  22.175  1.00  2.290          C  
ATOM   4092  H   ALA A 265      17.552   2.480  19.501  1.00  1.860          H  
ATOM   4093  HA  ALA A 265      16.867   1.895  22.311  1.00  2.000          H  
ATOM   4094 1HB  ALA A 265      16.830   4.256  23.005  1.00  2.750          H  
ATOM   4095 2HB  ALA A 265      18.469   3.759  22.535  1.00  2.750          H  
ATOM   4096 3HB  ALA A 265      17.473   4.703  21.421  1.00  2.750          H  
ATOM   4097  N   ASN A 266      14.520   2.966  22.035  1.00  1.800          N  
ATOM   4098  CA  ASN A 266      13.122   3.175  21.672  1.00  1.920          C  
ATOM   4099  C   ASN A 266      12.401   4.176  22.561  1.00  1.960          C  
ATOM   4100  O   ASN A 266      12.653   4.244  23.767  1.00  2.160          O  
ATOM   4101  CB  ASN A 266      12.377   1.857  21.818  1.00  2.640          C  
ATOM   4102  CG  ASN A 266      12.973   0.773  21.012  1.00  2.640          C  
ATOM   4103  OD1 ASN A 266      14.001   0.221  21.432  1.00  2.640          O  
ATOM   4104  ND2 ASN A 266      12.376   0.423  19.917  1.00  2.640          N  
ATOM   4105  H   ASN A 266      14.770   2.828  23.004  1.00  2.160          H  
ATOM   4106  HA  ASN A 266      13.072   3.539  20.649  1.00  2.300          H  
ATOM   4107 1HB  ASN A 266      12.356   1.559  22.864  1.00  3.170          H  
ATOM   4108 2HB  ASN A 266      11.340   1.999  21.498  1.00  3.170          H  
ATOM   4109 1HD2 ASN A 266      12.775  -0.308  19.349  1.00  3.170          H  
ATOM   4110 2HD2 ASN A 266      11.506   0.864  19.644  1.00  3.170          H  
ATOM   4111  N   TYR A 267      11.449   4.895  21.977  1.00  1.880          N  
ATOM   4112  CA  TYR A 267      10.547   5.719  22.785  1.00  1.990          C  
ATOM   4113  C   TYR A 267       9.205   5.035  22.758  1.00  2.070          C  
ATOM   4114  O   TYR A 267       8.820   4.470  21.731  1.00  2.010          O  
ATOM   4115  CB  TYR A 267      10.302   7.128  22.249  1.00  2.740          C  
ATOM   4116  CG  TYR A 267      11.400   8.072  22.227  1.00  2.740          C  
ATOM   4117  CD1 TYR A 267      12.202   8.105  21.147  1.00  2.740          C  
ATOM   4118  CD2 TYR A 267      11.573   8.958  23.256  1.00  2.740          C  
ATOM   4119  CE1 TYR A 267      13.190   9.035  21.060  1.00  2.740          C  
ATOM   4120  CE2 TYR A 267      12.566   9.881  23.173  1.00  2.740          C  
ATOM   4121  CZ  TYR A 267      13.365   9.916  22.053  1.00  2.740          C  
ATOM   4122  OH  TYR A 267      14.349  10.835  21.926  1.00  2.740          O  
ATOM   4123  H   TYR A 267      11.338   4.813  20.960  1.00  2.260          H  
ATOM   4124  HA  TYR A 267      10.898   5.761  23.816  1.00  2.390          H  
ATOM   4125 1HB  TYR A 267       9.928   7.064  21.266  1.00  3.290          H  
ATOM   4126 2HB  TYR A 267       9.502   7.579  22.839  1.00  3.290          H  
ATOM   4127  HD1 TYR A 267      12.043   7.393  20.352  1.00  3.290          H  
ATOM   4128  HD2 TYR A 267      10.918   8.932  24.126  1.00  3.290          H  
ATOM   4129  HE1 TYR A 267      13.838   9.080  20.198  1.00  3.290          H  
ATOM   4130  HE2 TYR A 267      12.710  10.589  23.981  1.00  3.290          H  
ATOM   4131  HH  TYR A 267      14.760  10.735  21.067  1.00  3.290          H  
ATOM   4132  N   LYS A 268       8.455   5.133  23.844  1.00  2.310          N  
ATOM   4133  CA  LYS A 268       7.100   4.607  23.843  1.00  2.490          C  
ATOM   4134  C   LYS A 268       6.142   5.692  24.290  1.00  2.480          C  
ATOM   4135  O   LYS A 268       6.227   6.166  25.422  1.00  2.480          O  
ATOM   4136  CB  LYS A 268       6.995   3.383  24.747  1.00  3.410          C  
ATOM   4137  CG  LYS A 268       7.831   2.196  24.275  1.00  3.410          C  
ATOM   4138  CD  LYS A 268       7.652   0.988  25.185  1.00  3.410          C  
ATOM   4139  CE  LYS A 268       8.508  -0.187  24.725  1.00  3.410          C  
ATOM   4140  NZ  LYS A 268       8.353  -1.374  25.620  1.00  3.410          N  
ATOM   4141  H   LYS A 268       8.819   5.589  24.670  1.00  2.770          H  
ATOM   4142  HA  LYS A 268       6.831   4.316  22.834  1.00  2.990          H  
ATOM   4143 1HB  LYS A 268       7.316   3.647  25.755  1.00  4.100          H  
ATOM   4144 2HB  LYS A 268       5.954   3.066  24.807  1.00  4.100          H  
ATOM   4145 1HG  LYS A 268       7.538   1.936  23.255  1.00  4.100          H  
ATOM   4146 2HG  LYS A 268       8.884   2.477  24.264  1.00  4.100          H  
ATOM   4147 1HD  LYS A 268       7.931   1.256  26.205  1.00  4.100          H  
ATOM   4148 2HD  LYS A 268       6.605   0.684  25.182  1.00  4.100          H  
ATOM   4149 1HE  LYS A 268       8.217  -0.466  23.711  1.00  4.100          H  
ATOM   4150 2HE  LYS A 268       9.555   0.118  24.720  1.00  4.100          H  
ATOM   4151 1HZ  LYS A 268       8.935  -2.129  25.284  1.00  4.100          H  
ATOM   4152 2HZ  LYS A 268       8.631  -1.128  26.560  1.00  4.100          H  
ATOM   4153 3HZ  LYS A 268       7.387  -1.672  25.624  1.00  4.100          H  
ATOM   4154  N   ILE A 269       5.282   6.135  23.376  1.00  2.660          N  
ATOM   4155  CA  ILE A 269       4.344   7.206  23.692  1.00  2.740          C  
ATOM   4156  C   ILE A 269       2.901   6.848  23.315  1.00  3.250          C  
ATOM   4157  O   ILE A 269       2.584   6.521  22.165  1.00  3.720          O  
ATOM   4158  CB  ILE A 269       4.770   8.544  23.053  1.00  3.800          C  
ATOM   4159  CG1 ILE A 269       6.233   8.926  23.567  1.00  3.800          C  
ATOM   4160  CG2 ILE A 269       3.759   9.624  23.433  1.00  3.800          C  
ATOM   4161  CD1 ILE A 269       6.881  10.115  22.910  1.00  3.800          C  
ATOM   4162  H   ILE A 269       5.302   5.696  22.448  1.00  3.190          H  
ATOM   4163  HA  ILE A 269       4.360   7.357  24.771  1.00  3.290          H  
ATOM   4164  HB  ILE A 269       4.795   8.454  21.989  1.00  4.560          H  
ATOM   4165 1HG1 ILE A 269       6.190   9.106  24.646  1.00  4.560          H  
ATOM   4166 2HG1 ILE A 269       6.893   8.095  23.377  1.00  4.560          H  
ATOM   4167 1HG2 ILE A 269       4.043  10.532  23.014  1.00  4.560          H  
ATOM   4168 2HG2 ILE A 269       2.761   9.372  23.074  1.00  4.560          H  
ATOM   4169 3HG2 ILE A 269       3.736   9.726  24.499  1.00  4.560          H  
ATOM   4170 1HD1 ILE A 269       7.878  10.259  23.332  1.00  4.560          H  
ATOM   4171 2HD1 ILE A 269       6.963   9.934  21.846  1.00  4.560          H  
ATOM   4172 3HD1 ILE A 269       6.299  11.007  23.090  1.00  4.560          H  
ATOM   4173  N   ASP A 270       2.009   6.981  24.284  1.00  3.340          N  
ATOM   4174  CA  ASP A 270       0.602   6.664  24.112  1.00  3.890          C  
ATOM   4175  C   ASP A 270      -0.240   7.665  24.920  1.00  3.720          C  
ATOM   4176  O   ASP A 270       0.325   8.607  25.495  1.00  3.530          O  
ATOM   4177  CB  ASP A 270       0.402   5.192  24.509  1.00  5.230          C  
ATOM   4178  CG  ASP A 270      -0.798   4.495  23.882  1.00  5.230          C  
ATOM   4179  OD1 ASP A 270      -1.738   5.166  23.515  1.00  5.230          O  
ATOM   4180  OD2 ASP A 270      -0.789   3.271  23.814  1.00  5.230          O  
ATOM   4181  H   ASP A 270       2.324   7.278  25.194  1.00  4.010          H  
ATOM   4182  HA  ASP A 270       0.338   6.774  23.059  1.00  4.670          H  
ATOM   4183 1HB  ASP A 270       1.292   4.633  24.222  1.00  6.270          H  
ATOM   4184 2HB  ASP A 270       0.327   5.121  25.586  1.00  6.270          H  
ATOM   4185  N   GLU A 271      -1.575   7.520  24.898  1.00  3.890          N  
ATOM   4186  CA  GLU A 271      -2.461   8.488  25.580  1.00  3.890          C  
ATOM   4187  C   GLU A 271      -3.635   8.057  26.541  1.00  3.890          C  
ATOM   4188  O   GLU A 271      -4.701   8.657  26.426  1.00  3.890          O  
ATOM   4189  CB  GLU A 271      -3.083   9.423  24.521  1.00  5.450          C  
ATOM   4190  CG  GLU A 271      -2.081  10.268  23.720  1.00  5.450          C  
ATOM   4191  CD  GLU A 271      -2.742  11.252  22.768  1.00  5.450          C  
ATOM   4192  OE1 GLU A 271      -3.945  11.260  22.678  1.00  5.450          O  
ATOM   4193  OE2 GLU A 271      -2.034  12.005  22.144  1.00  5.450          O  
ATOM   4194  H   GLU A 271      -1.950   6.721  24.377  1.00  4.670          H  
ATOM   4195  HA  GLU A 271      -1.802   9.101  26.168  1.00  4.670          H  
ATOM   4196 1HB  GLU A 271      -3.670   8.835  23.816  1.00  6.540          H  
ATOM   4197 2HB  GLU A 271      -3.761  10.130  25.005  1.00  6.540          H  
ATOM   4198 1HG  GLU A 271      -1.447  10.819  24.420  1.00  6.540          H  
ATOM   4199 2HG  GLU A 271      -1.441   9.604  23.142  1.00  6.540          H  
ATOM   4200  N   ARG A 272      -3.543   7.078  27.492  1.00  3.890          N  
ATOM   4201  CA  ARG A 272      -2.444   6.178  27.857  1.00  3.890          C  
ATOM   4202  C   ARG A 272      -1.098   6.856  28.109  1.00  3.890          C  
ATOM   4203  O   ARG A 272      -0.060   6.390  27.661  1.00  3.890          O  
ATOM   4204  CB  ARG A 272      -2.395   5.020  26.883  1.00  5.450          C  
ATOM   4205  CG  ARG A 272      -3.624   4.112  26.925  1.00  5.450          C  
ATOM   4206  CD  ARG A 272      -3.608   3.091  25.838  1.00  5.450          C  
ATOM   4207  NE  ARG A 272      -2.468   2.194  25.917  1.00  5.450          N  
ATOM   4208  CZ  ARG A 272      -2.339   1.111  26.717  1.00  5.450          C  
ATOM   4209  NH1 ARG A 272      -3.301   0.760  27.554  1.00  5.450          N  
ATOM   4210  NH2 ARG A 272      -1.228   0.398  26.654  1.00  5.450          N  
ATOM   4211  H   ARG A 272      -4.391   6.949  28.026  1.00  4.670          H  
ATOM   4212  HA  ARG A 272      -2.728   5.717  28.806  1.00  4.670          H  
ATOM   4213 1HB  ARG A 272      -2.373   5.366  25.903  1.00  6.540          H  
ATOM   4214 2HB  ARG A 272      -1.507   4.415  27.054  1.00  6.540          H  
ATOM   4215 1HG  ARG A 272      -3.663   3.604  27.885  1.00  6.540          H  
ATOM   4216 2HG  ARG A 272      -4.520   4.717  26.799  1.00  6.540          H  
ATOM   4217 1HD  ARG A 272      -4.519   2.499  25.873  1.00  6.540          H  
ATOM   4218 2HD  ARG A 272      -3.557   3.607  24.877  1.00  6.540          H  
ATOM   4219  HE  ARG A 272      -1.694   2.423  25.271  1.00  6.540          H  
ATOM   4220 1HH1 ARG A 272      -4.152   1.298  27.605  1.00  6.540          H  
ATOM   4221 2HH1 ARG A 272      -3.188  -0.052  28.144  1.00  6.540          H  
ATOM   4222 1HH2 ARG A 272      -0.492   0.670  26.013  1.00  6.540          H  
ATOM   4223 2HH2 ARG A 272      -1.110  -0.412  27.240  1.00  6.540          H  
ATOM   4224  N   LEU A 273      -1.130   7.898  28.940  1.00  3.890          N  
ATOM   4225  CA  LEU A 273       0.027   8.712  29.332  1.00  3.890          C  
ATOM   4226  C   LEU A 273       1.096   7.979  30.130  1.00  3.890          C  
ATOM   4227  O   LEU A 273       2.251   8.404  30.160  1.00  3.890          O  
ATOM   4228  CB  LEU A 273      -0.442   9.874  30.230  1.00  5.450          C  
ATOM   4229  CG  LEU A 273      -0.811  11.232  29.586  1.00  5.450          C  
ATOM   4230  CD1 LEU A 273      -1.799  11.064  28.452  1.00  5.450          C  
ATOM   4231  CD2 LEU A 273      -1.411  12.113  30.680  1.00  5.450          C  
ATOM   4232  H   LEU A 273      -2.041   8.183  29.275  1.00  4.670          H  
ATOM   4233  HA  LEU A 273       0.480   9.092  28.428  1.00  4.670          H  
ATOM   4234 1HB  LEU A 273      -1.304   9.537  30.798  1.00  6.540          H  
ATOM   4235 2HB  LEU A 273       0.357  10.080  30.940  1.00  6.540          H  
ATOM   4236  HG  LEU A 273       0.084  11.698  29.184  1.00  6.540          H  
ATOM   4237 1HD1 LEU A 273      -2.036  12.044  28.026  1.00  6.540          H  
ATOM   4238 2HD1 LEU A 273      -1.342  10.466  27.703  1.00  6.540          H  
ATOM   4239 3HD1 LEU A 273      -2.714  10.595  28.802  1.00  6.540          H  
ATOM   4240 1HD2 LEU A 273      -1.677  13.083  30.270  1.00  6.540          H  
ATOM   4241 2HD2 LEU A 273      -2.308  11.643  31.080  1.00  6.540          H  
ATOM   4242 3HD2 LEU A 273      -0.686  12.249  31.489  1.00  6.540          H  
ATOM   4243  N   VAL A 274       0.723   6.860  30.725  1.00  3.890          N  
ATOM   4244  CA  VAL A 274       1.558   6.095  31.645  1.00  3.890          C  
ATOM   4245  C   VAL A 274       3.021   5.822  31.253  1.00  3.890          C  
ATOM   4246  O   VAL A 274       3.875   5.875  32.143  1.00  3.890          O  
ATOM   4247  CB  VAL A 274       0.852   4.770  31.995  1.00  5.450          C  
ATOM   4248  CG1 VAL A 274       1.791   3.840  32.770  1.00  5.450          C  
ATOM   4249  CG2 VAL A 274      -0.374   5.100  32.829  1.00  5.450          C  
ATOM   4250  H   VAL A 274      -0.227   6.567  30.559  1.00  4.670          H  
ATOM   4251  HA  VAL A 274       1.587   6.666  32.573  1.00  4.670          H  
ATOM   4252  HB  VAL A 274       0.544   4.258  31.092  1.00  6.540          H  
ATOM   4253 1HG1 VAL A 274       1.260   2.922  33.017  1.00  6.540          H  
ATOM   4254 2HG1 VAL A 274       2.666   3.581  32.175  1.00  6.540          H  
ATOM   4255 3HG1 VAL A 274       2.114   4.330  33.690  1.00  6.540          H  
ATOM   4256 1HG2 VAL A 274      -0.897   4.179  33.087  1.00  6.540          H  
ATOM   4257 2HG2 VAL A 274      -0.061   5.608  33.742  1.00  6.540          H  
ATOM   4258 3HG2 VAL A 274      -1.041   5.747  32.270  1.00  6.540          H  
ATOM   4259  N   PRO A 275       3.393   5.489  30.000  1.00  3.890          N  
ATOM   4260  CA  PRO A 275       4.766   5.194  29.630  1.00  3.890          C  
ATOM   4261  C   PRO A 275       5.726   6.345  29.963  1.00  3.890          C  
ATOM   4262  O   PRO A 275       6.935   6.125  30.043  1.00  3.890          O  
ATOM   4263  CB  PRO A 275       4.665   4.942  28.120  1.00  5.830          C  
ATOM   4264  CG  PRO A 275       3.238   4.506  27.902  1.00  5.830          C  
ATOM   4265  CD  PRO A 275       2.443   5.327  28.882  1.00  5.830          C  
ATOM   4266  HA  PRO A 275       5.081   4.280  30.151  1.00  4.670          H  
ATOM   4267 1HB  PRO A 275       4.919   5.855  27.574  1.00  7.000          H  
ATOM   4268 2HB  PRO A 275       5.402   4.183  27.812  1.00  7.000          H  
ATOM   4269 1HG  PRO A 275       2.941   4.696  26.857  1.00  7.000          H  
ATOM   4270 2HG  PRO A 275       3.136   3.427  28.073  1.00  7.000          H  
ATOM   4271 1HD  PRO A 275       2.250   6.290  28.404  1.00  7.000          H  
ATOM   4272 2HD  PRO A 275       1.535   4.802  29.157  1.00  7.000          H  
ATOM   4273  N   TYR A 276       5.213   7.569  30.152  1.00  3.890          N  
ATOM   4274  CA  TYR A 276       6.089   8.677  30.480  1.00  3.890          C  
ATOM   4275  C   TYR A 276       5.553   9.482  31.661  1.00  3.890          C  
ATOM   4276  O   TYR A 276       5.667  10.720  31.708  1.00  3.890          O  
ATOM   4277  CB  TYR A 276       6.285   9.526  29.218  1.00  5.450          C  
ATOM   4278  CG  TYR A 276       4.974   9.943  28.564  1.00  5.450          C  
ATOM   4279  CD1 TYR A 276       4.341  11.155  28.866  1.00  5.450          C  
ATOM   4280  CD2 TYR A 276       4.379   9.059  27.682  1.00  5.450          C  
ATOM   4281  CE1 TYR A 276       3.129  11.456  28.255  1.00  5.450          C  
ATOM   4282  CE2 TYR A 276       3.188   9.356  27.111  1.00  5.450          C  
ATOM   4283  CZ  TYR A 276       2.559  10.538  27.374  1.00  5.450          C  
ATOM   4284  OH  TYR A 276       1.344  10.797  26.770  1.00  5.450          O  
ATOM   4285  H   TYR A 276       4.205   7.754  30.094  1.00  4.670          H  
ATOM   4286  HA  TYR A 276       7.057   8.279  30.779  1.00  4.670          H  
ATOM   4287 1HB  TYR A 276       6.849  10.430  29.464  1.00  6.540          H  
ATOM   4288 2HB  TYR A 276       6.867   8.965  28.488  1.00  6.540          H  
ATOM   4289  HD1 TYR A 276       4.800  11.857  29.565  1.00  6.540          H  
ATOM   4290  HD2 TYR A 276       4.862   8.117  27.453  1.00  6.540          H  
ATOM   4291  HE1 TYR A 276       2.628  12.388  28.463  1.00  6.540          H  
ATOM   4292  HE2 TYR A 276       2.726   8.653  26.435  1.00  6.540          H  
ATOM   4293  HH  TYR A 276       1.064  10.019  26.223  1.00  6.540          H  
ATOM   4294  N   VAL A 277       5.098   8.749  32.683  1.00  3.890          N  
ATOM   4295  CA  VAL A 277       4.648   9.377  33.910  1.00  3.890          C  
ATOM   4296  C   VAL A 277       5.563   9.065  35.073  1.00  3.890          C  
ATOM   4297  O   VAL A 277       5.702   7.917  35.494  1.00  3.890          O  
ATOM   4298  CB  VAL A 277       3.197   8.966  34.249  1.00  5.450          C  
ATOM   4299  CG1 VAL A 277       2.728   9.557  35.591  1.00  5.450          C  
ATOM   4300  CG2 VAL A 277       2.322   9.493  33.171  1.00  5.450          C  
ATOM   4301  H   VAL A 277       5.005   7.732  32.563  1.00  4.670          H  
ATOM   4302  HA  VAL A 277       4.650  10.445  33.744  1.00  4.670          H  
ATOM   4303  HB  VAL A 277       3.129   7.878  34.301  1.00  6.540          H  
ATOM   4304 1HG1 VAL A 277       1.698   9.259  35.776  1.00  6.540          H  
ATOM   4305 2HG1 VAL A 277       3.356   9.186  36.401  1.00  6.540          H  
ATOM   4306 3HG1 VAL A 277       2.787  10.644  35.553  1.00  6.540          H  
ATOM   4307 1HG2 VAL A 277       1.288   9.214  33.350  1.00  6.540          H  
ATOM   4308 2HG2 VAL A 277       2.405  10.580  33.128  1.00  6.540          H  
ATOM   4309 3HG2 VAL A 277       2.656   9.082  32.272  1.00  6.540          H  
ATOM   4310  N   SER A 278       6.139  10.123  35.621  1.00  3.890          N  
ATOM   4311  CA  SER A 278       7.033  10.029  36.763  1.00  3.890          C  
ATOM   4312  C   SER A 278       6.195  10.203  38.010  1.00  3.890          C  
ATOM   4313  O   SER A 278       6.488   9.649  39.073  1.00  3.890          O  
ATOM   4314  CB  SER A 278       8.096  11.115  36.721  1.00  5.450          C  
ATOM   4315  OG  SER A 278       8.942  10.974  35.610  1.00  5.450          O  
ATOM   4316  H   SER A 278       5.923  11.030  35.217  1.00  4.670          H  
ATOM   4317  HA  SER A 278       7.502   9.045  36.779  1.00  4.670          H  
ATOM   4318 1HB  SER A 278       7.607  12.092  36.688  1.00  6.540          H  
ATOM   4319 2HB  SER A 278       8.684  11.077  37.635  1.00  6.540          H  
ATOM   4320  HG  SER A 278       9.589  11.679  35.681  1.00  6.540          H  
ATOM   4321  N   GLY A 279       5.110  10.954  37.846  1.00  3.890          N  
ATOM   4322  CA  GLY A 279       4.205  11.283  38.920  1.00  3.890          C  
ATOM   4323  C   GLY A 279       4.059  12.779  38.915  1.00  3.890          C  
ATOM   4324  O   GLY A 279       4.846  13.476  38.280  1.00  3.890          O  
ATOM   4325  H   GLY A 279       4.959  11.404  36.937  1.00  4.670          H  
ATOM   4326 1HA  GLY A 279       3.240  10.804  38.759  1.00  4.670          H  
ATOM   4327 2HA  GLY A 279       4.603  10.942  39.874  1.00  4.670          H  
ATOM   4328  N   ILE A 280       3.066  13.288  39.614  1.00  3.890          N  
ATOM   4329  CA  ILE A 280       2.859  14.722  39.613  1.00  3.890          C  
ATOM   4330  C   ILE A 280       3.831  15.386  40.570  1.00  3.890          C  
ATOM   4331  O   ILE A 280       3.835  15.065  41.758  1.00  3.890          O  
ATOM   4332  CB  ILE A 280       1.424  15.037  40.057  1.00  5.450          C  
ATOM   4333  CG1 ILE A 280       0.414  14.431  39.070  1.00  5.450          C  
ATOM   4334  CG2 ILE A 280       1.255  16.509  40.113  1.00  5.450          C  
ATOM   4335  CD1 ILE A 280      -1.029  14.410  39.546  1.00  5.450          C  
ATOM   4336  H   ILE A 280       2.458  12.680  40.146  1.00  4.670          H  
ATOM   4337  HA  ILE A 280       3.035  15.112  38.610  1.00  4.670          H  
ATOM   4338  HB  ILE A 280       1.231  14.612  41.040  1.00  6.540          H  
ATOM   4339 1HG1 ILE A 280       0.432  15.018  38.176  1.00  6.540          H  
ATOM   4340 2HG1 ILE A 280       0.712  13.413  38.831  1.00  6.540          H  
ATOM   4341 1HG2 ILE A 280       0.257  16.708  40.410  1.00  6.540          H  
ATOM   4342 2HG2 ILE A 280       1.941  16.955  40.832  1.00  6.540          H  
ATOM   4343 3HG2 ILE A 280       1.436  16.934  39.127  1.00  6.540          H  
ATOM   4344 1HD1 ILE A 280      -1.652  13.973  38.765  1.00  6.540          H  
ATOM   4345 2HD1 ILE A 280      -1.105  13.807  40.450  1.00  6.540          H  
ATOM   4346 3HD1 ILE A 280      -1.387  15.408  39.753  1.00  6.540          H  
ATOM   4347  N   GLN A 281       4.628  16.337  40.076  1.00  3.890          N  
ATOM   4348  CA  GLN A 281       5.579  16.978  40.973  1.00  3.890          C  
ATOM   4349  C   GLN A 281       5.871  18.454  40.689  1.00  3.890          C  
ATOM   4350  O   GLN A 281       6.038  18.871  39.532  1.00  3.890          O  
ATOM   4351  CB  GLN A 281       6.879  16.186  40.941  1.00  5.450          C  
ATOM   4352  CG  GLN A 281       7.937  16.634  41.909  1.00  5.450          C  
ATOM   4353  CD  GLN A 281       9.129  15.713  41.844  1.00  5.450          C  
ATOM   4354  OE1 GLN A 281       9.818  15.599  40.809  1.00  5.450          O  
ATOM   4355  NE2 GLN A 281       9.394  15.034  42.950  1.00  5.450          N  
ATOM   4356  H   GLN A 281       4.612  16.537  39.069  1.00  4.670          H  
ATOM   4357  HA  GLN A 281       5.174  16.917  41.975  1.00  4.670          H  
ATOM   4358 1HB  GLN A 281       6.664  15.137  41.146  1.00  6.540          H  
ATOM   4359 2HB  GLN A 281       7.303  16.237  39.939  1.00  6.540          H  
ATOM   4360 1HG  GLN A 281       8.269  17.642  41.664  1.00  6.540          H  
ATOM   4361 2HG  GLN A 281       7.528  16.610  42.920  1.00  6.540          H  
ATOM   4362 1HE2 GLN A 281      10.170  14.401  42.978  1.00  6.540          H  
ATOM   4363 2HE2 GLN A 281       8.819  15.152  43.762  1.00  6.540          H  
ATOM   4364  N   MET A 282       5.923  19.247  41.774  1.00  3.890          N  
ATOM   4365  CA  MET A 282       6.314  20.665  41.706  1.00  3.890          C  
ATOM   4366  C   MET A 282       7.819  20.872  41.812  1.00  3.890          C  
ATOM   4367  O   MET A 282       8.470  20.290  42.685  1.00  3.890          O  
ATOM   4368  CB  MET A 282       5.691  21.463  42.855  1.00  5.450          C  
ATOM   4369  CG  MET A 282       4.230  21.658  42.788  1.00  5.450          C  
ATOM   4370  SD  MET A 282       3.533  22.420  44.306  1.00  5.450          S  
ATOM   4371  CE  MET A 282       3.726  24.154  44.170  1.00  5.450          C  
ATOM   4372  H   MET A 282       5.708  18.825  42.690  1.00  4.670          H  
ATOM   4373  HA  MET A 282       5.985  21.072  40.752  1.00  4.670          H  
ATOM   4374 1HB  MET A 282       5.909  20.957  43.796  1.00  6.540          H  
ATOM   4375 2HB  MET A 282       6.162  22.446  42.900  1.00  6.540          H  
ATOM   4376 1HG  MET A 282       4.036  22.329  41.957  1.00  6.540          H  
ATOM   4377 2HG  MET A 282       3.740  20.753  42.574  1.00  6.540          H  
ATOM   4378 1HE  MET A 282       3.299  24.622  45.053  1.00  6.540          H  
ATOM   4379 2HE  MET A 282       4.779  24.407  44.089  1.00  6.540          H  
ATOM   4380 3HE  MET A 282       3.189  24.503  43.298  1.00  6.540          H  
ATOM   4381  N   HIS A 283       8.331  21.815  41.026  1.00  3.890          N  
ATOM   4382  CA  HIS A 283       9.724  22.253  41.095  1.00  3.890          C  
ATOM   4383  C   HIS A 283       9.839  23.774  41.079  1.00  3.890          C  
ATOM   4384  O   HIS A 283       9.194  24.435  40.273  1.00  3.890          O  
ATOM   4385  CB  HIS A 283      10.525  21.663  39.929  1.00  5.450          C  
ATOM   4386  CG  HIS A 283      10.677  20.190  40.000  1.00  5.450          C  
ATOM   4387  ND1 HIS A 283      11.723  19.603  40.675  1.00  5.450          N  
ATOM   4388  CD2 HIS A 283       9.921  19.168  39.521  1.00  5.450          C  
ATOM   4389  CE1 HIS A 283      11.614  18.298  40.605  1.00  5.450          C  
ATOM   4390  NE2 HIS A 283      10.538  18.004  39.915  1.00  5.450          N  
ATOM   4391  H   HIS A 283       7.727  22.181  40.287  1.00  4.670          H  
ATOM   4392  HA  HIS A 283      10.170  21.897  42.023  1.00  4.670          H  
ATOM   4393 1HB  HIS A 283      10.025  21.911  38.989  1.00  6.540          H  
ATOM   4394 2HB  HIS A 283      11.514  22.110  39.902  1.00  6.540          H  
ATOM   4395  HD2 HIS A 283       8.996  19.253  38.946  1.00  6.540          H  
ATOM   4396  HE1 HIS A 283      12.292  17.575  41.051  1.00  6.540          H  
ATOM   4397  HE2 HIS A 283      10.235  17.036  39.743  1.00  6.540          H  
ATOM   4398  N   MET A 284      10.634  24.329  42.008  1.00  3.890          N  
ATOM   4399  CA  MET A 284      10.900  25.779  42.121  1.00  3.890          C  
ATOM   4400  C   MET A 284      12.292  26.109  41.527  1.00  3.890          C  
ATOM   4401  O   MET A 284      13.291  26.123  42.256  1.00  3.890          O  
ATOM   4402  CB  MET A 284      10.761  26.158  43.612  1.00  5.450          C  
ATOM   4403  CG  MET A 284      10.866  27.646  44.004  1.00  5.450          C  
ATOM   4404  SD  MET A 284      10.686  27.905  45.865  1.00  5.450          S  
ATOM   4405  CE  MET A 284       8.980  27.680  46.339  1.00  5.450          C  
ATOM   4406  H   MET A 284      11.096  23.699  42.652  1.00  4.670          H  
ATOM   4407  HA  MET A 284      10.161  26.316  41.541  1.00  4.670          H  
ATOM   4408 1HB  MET A 284       9.807  25.796  43.971  1.00  6.540          H  
ATOM   4409 2HB  MET A 284      11.511  25.630  44.173  1.00  6.540          H  
ATOM   4410 1HG  MET A 284      11.840  28.010  43.696  1.00  6.540          H  
ATOM   4411 2HG  MET A 284      10.114  28.237  43.491  1.00  6.540          H  
ATOM   4412 1HE  MET A 284       8.881  27.789  47.412  1.00  6.540          H  
ATOM   4413 2HE  MET A 284       8.376  28.425  45.860  1.00  6.540          H  
ATOM   4414 3HE  MET A 284       8.643  26.685  46.057  1.00  6.540          H  
ATOM   4415  N   VAL A 285      12.378  26.244  40.190  1.00  3.890          N  
ATOM   4416  CA  VAL A 285      13.685  26.355  39.486  1.00  3.890          C  
ATOM   4417  C   VAL A 285      13.816  27.450  38.399  1.00  3.890          C  
ATOM   4418  O   VAL A 285      12.985  27.512  37.503  1.00  3.890          O  
ATOM   4419  CB  VAL A 285      13.993  24.977  38.829  1.00  5.450          C  
ATOM   4420  CG1 VAL A 285      15.287  25.018  38.055  1.00  5.450          C  
ATOM   4421  CG2 VAL A 285      14.094  23.896  39.915  1.00  5.450          C  
ATOM   4422  H   VAL A 285      11.495  26.269  39.661  1.00  4.670          H  
ATOM   4423  HA  VAL A 285      14.447  26.553  40.239  1.00  4.670          H  
ATOM   4424  HB  VAL A 285      13.194  24.729  38.127  1.00  6.540          H  
ATOM   4425 1HG1 VAL A 285      15.476  24.042  37.608  1.00  6.540          H  
ATOM   4426 2HG1 VAL A 285      15.240  25.756  37.264  1.00  6.540          H  
ATOM   4427 3HG1 VAL A 285      16.084  25.262  38.737  1.00  6.540          H  
ATOM   4428 1HG2 VAL A 285      14.306  22.935  39.449  1.00  6.540          H  
ATOM   4429 2HG2 VAL A 285      14.900  24.153  40.605  1.00  6.540          H  
ATOM   4430 3HG2 VAL A 285      13.169  23.816  40.460  1.00  6.540          H  
ATOM   4431  N   GLN A 286      14.879  28.272  38.436  1.00  3.890          N  
ATOM   4432  CA  GLN A 286      15.129  29.262  37.381  1.00  3.890          C  
ATOM   4433  C   GLN A 286      15.209  28.584  36.068  1.00  3.890          C  
ATOM   4434  O   GLN A 286      16.088  27.723  35.876  1.00  3.890          O  
ATOM   4435  CB  GLN A 286      16.486  29.991  37.481  1.00  5.450          C  
ATOM   4436  CG  GLN A 286      16.774  31.022  36.336  1.00  5.450          C  
ATOM   4437  CD  GLN A 286      18.129  31.734  36.482  1.00  5.450          C  
ATOM   4438  OE1 GLN A 286      19.154  31.090  36.220  1.00  5.450          O  
ATOM   4439  NE2 GLN A 286      18.176  33.020  36.873  1.00  5.450          N  
ATOM   4440  H   GLN A 286      15.540  28.194  39.196  1.00  4.670          H  
ATOM   4441  HA  GLN A 286      14.319  29.958  37.387  1.00  4.670          H  
ATOM   4442 1HB  GLN A 286      16.593  30.463  38.431  1.00  6.540          H  
ATOM   4443 2HB  GLN A 286      17.280  29.264  37.399  1.00  6.540          H  
ATOM   4444 1HG  GLN A 286      16.865  30.448  35.423  1.00  6.540          H  
ATOM   4445 2HG  GLN A 286      15.987  31.735  36.205  1.00  6.540          H  
ATOM   4446 1HE2 GLN A 286      19.061  33.474  36.963  1.00  6.540          H  
ATOM   4447 2HE2 GLN A 286      17.340  33.569  37.112  1.00  6.540          H  
ATOM   4448  N   ALA A 287      14.424  29.061  35.104  1.00  3.890          N  
ATOM   4449  CA  ALA A 287      14.464  28.417  33.797  1.00  3.890          C  
ATOM   4450  C   ALA A 287      14.361  26.909  34.033  1.00  3.890          C  
ATOM   4451  O   ALA A 287      13.373  26.434  34.585  1.00  3.890          O  
ATOM   4452  CB  ALA A 287      15.735  28.789  33.039  1.00  5.450          C  
ATOM   4453  H   ALA A 287      13.776  29.825  35.339  1.00  4.670          H  
ATOM   4454  HA  ALA A 287      13.594  28.734  33.222  1.00  4.670          H  
ATOM   4455 1HB  ALA A 287      15.735  28.295  32.065  1.00  6.540          H  
ATOM   4456 2HB  ALA A 287      15.763  29.868  32.895  1.00  6.540          H  
ATOM   4457 3HB  ALA A 287      16.617  28.482  33.596  1.00  6.540          H  
ATOM   4458  N   ASP A 288      15.339  26.145  33.557  1.00  3.890          N  
ATOM   4459  CA  ASP A 288      15.366  24.717  33.752  1.00  3.890          C  
ATOM   4460  C   ASP A 288      16.640  24.256  34.483  1.00  3.890          C  
ATOM   4461  O   ASP A 288      17.049  23.099  34.331  1.00  3.890          O  
ATOM   4462  CB  ASP A 288      15.206  24.050  32.387  1.00  5.450          C  
ATOM   4463  CG  ASP A 288      16.302  24.500  31.413  1.00  5.450          C  
ATOM   4464  OD1 ASP A 288      16.995  25.472  31.730  1.00  5.450          O  
ATOM   4465  OD2 ASP A 288      16.486  23.879  30.389  1.00  5.450          O  
ATOM   4466  H   ASP A 288      16.126  26.530  33.035  1.00  4.670          H  
ATOM   4467  HA  ASP A 288      14.510  24.439  34.369  1.00  4.670          H  
ATOM   4468 1HB  ASP A 288      15.247  22.966  32.499  1.00  6.540          H  
ATOM   4469 2HB  ASP A 288      14.232  24.304  31.969  1.00  6.540          H  
ATOM   4470  N   LYS A 289      17.286  25.159  35.255  1.00  3.890          N  
ATOM   4471  CA  LYS A 289      18.550  24.801  35.915  1.00  3.890          C  
ATOM   4472  C   LYS A 289      18.698  24.988  37.443  1.00  3.890          C  
ATOM   4473  O   LYS A 289      19.112  24.054  38.134  1.00  3.890          O  
ATOM   4474  CB  LYS A 289      19.689  25.617  35.278  1.00  5.450          C  
ATOM   4475  CG  LYS A 289      19.899  25.432  33.768  1.00  5.450          C  
ATOM   4476  CD  LYS A 289      20.401  24.051  33.381  1.00  5.450          C  
ATOM   4477  CE  LYS A 289      20.624  23.958  31.875  1.00  5.450          C  
ATOM   4478  NZ  LYS A 289      19.329  23.898  31.124  1.00  5.450          N  
ATOM   4479  H   LYS A 289      16.873  26.090  35.372  1.00  4.670          H  
ATOM   4480  HA  LYS A 289      18.723  23.745  35.728  1.00  4.670          H  
ATOM   4481 1HB  LYS A 289      19.508  26.679  35.455  1.00  6.540          H  
ATOM   4482 2HB  LYS A 289      20.624  25.362  35.766  1.00  6.540          H  
ATOM   4483 1HG  LYS A 289      18.961  25.626  33.258  1.00  6.540          H  
ATOM   4484 2HG  LYS A 289      20.625  26.169  33.426  1.00  6.540          H  
ATOM   4485 1HD  LYS A 289      21.331  23.832  33.902  1.00  6.540          H  
ATOM   4486 2HD  LYS A 289      19.660  23.302  33.653  1.00  6.540          H  
ATOM   4487 1HE  LYS A 289      21.179  24.834  31.545  1.00  6.540          H  
ATOM   4488 2HE  LYS A 289      21.203  23.066  31.651  1.00  6.540          H  
ATOM   4489 1HZ  LYS A 289      19.495  23.840  30.135  1.00  6.540          H  
ATOM   4490 2HZ  LYS A 289      18.801  23.086  31.411  1.00  6.540          H  
ATOM   4491 3HZ  LYS A 289      18.734  24.738  31.307  1.00  6.540          H  
ATOM   4492  N   VAL A 290      18.499  26.215  37.952  1.00  3.890          N  
ATOM   4493  CA  VAL A 290      18.818  26.503  39.378  1.00  3.890          C  
ATOM   4494  C   VAL A 290      17.783  27.346  40.095  1.00  3.890          C  
ATOM   4495  O   VAL A 290      17.069  28.071  39.460  1.00  3.890          O  
ATOM   4496  CB  VAL A 290      20.170  27.249  39.488  1.00  5.450          C  
ATOM   4497  CG1 VAL A 290      21.308  26.396  38.943  1.00  5.450          C  
ATOM   4498  CG2 VAL A 290      20.090  28.585  38.713  1.00  5.450          C  
ATOM   4499  H   VAL A 290      18.056  26.916  37.349  1.00  4.670          H  
ATOM   4500  HA  VAL A 290      18.899  25.551  39.904  1.00  4.670          H  
ATOM   4501  HB  VAL A 290      20.379  27.447  40.540  1.00  6.540          H  
ATOM   4502 1HG1 VAL A 290      22.249  26.933  39.052  1.00  6.540          H  
ATOM   4503 2HG1 VAL A 290      21.357  25.460  39.501  1.00  6.540          H  
ATOM   4504 3HG1 VAL A 290      21.149  26.182  37.903  1.00  6.540          H  
ATOM   4505 1HG2 VAL A 290      21.036  29.113  38.804  1.00  6.540          H  
ATOM   4506 2HG2 VAL A 290      19.888  28.392  37.660  1.00  6.540          H  
ATOM   4507 3HG2 VAL A 290      19.297  29.215  39.117  1.00  6.540          H  
ATOM   4508  N   ALA A 291      17.732  27.359  41.409  1.00  3.890          N  
ATOM   4509  CA  ALA A 291      16.813  28.308  42.060  1.00  3.890          C  
ATOM   4510  C   ALA A 291      17.561  29.606  42.418  1.00  3.890          C  
ATOM   4511  O   ALA A 291      18.708  29.503  42.866  1.00  3.890          O  
ATOM   4512  CB  ALA A 291      16.238  27.666  43.297  1.00  5.450          C  
ATOM   4513  H   ALA A 291      18.316  26.742  41.955  1.00  4.670          H  
ATOM   4514  HA  ALA A 291      16.010  28.540  41.373  1.00  4.670          H  
ATOM   4515 1HB  ALA A 291      15.566  28.337  43.776  1.00  6.540          H  
ATOM   4516 2HB  ALA A 291      15.707  26.758  43.007  1.00  6.540          H  
ATOM   4517 3HB  ALA A 291      17.035  27.412  43.982  1.00  6.540          H  
ATOM   4518  N   TYR A 292      16.978  30.832  42.300  1.00  3.890          N  
ATOM   4519  CA  TYR A 292      15.652  31.290  41.810  1.00  3.890          C  
ATOM   4520  C   TYR A 292      15.755  32.051  40.488  1.00  3.890          C  
ATOM   4521  O   TYR A 292      16.865  32.334  40.043  1.00  3.890          O  
ATOM   4522  CB  TYR A 292      15.016  32.258  42.816  1.00  5.450          C  
ATOM   4523  CG  TYR A 292      14.520  31.730  44.092  1.00  5.450          C  
ATOM   4524  CD1 TYR A 292      13.982  30.492  44.149  1.00  5.450          C  
ATOM   4525  CD2 TYR A 292      14.530  32.532  45.221  1.00  5.450          C  
ATOM   4526  CE1 TYR A 292      13.483  30.037  45.272  1.00  5.450          C  
ATOM   4527  CE2 TYR A 292      13.981  32.045  46.391  1.00  5.450          C  
ATOM   4528  CZ  TYR A 292      13.461  30.783  46.391  1.00  5.450          C  
ATOM   4529  OH  TYR A 292      12.873  30.262  47.490  1.00  5.450          O  
ATOM   4530  H   TYR A 292      17.570  31.595  42.594  1.00  4.670          H  
ATOM   4531  HA  TYR A 292      15.009  30.444  41.619  1.00  4.670          H  
ATOM   4532 1HB  TYR A 292      15.766  33.006  43.060  1.00  6.540          H  
ATOM   4533 2HB  TYR A 292      14.213  32.789  42.348  1.00  6.540          H  
ATOM   4534  HD1 TYR A 292      13.935  29.852  43.286  1.00  6.540          H  
ATOM   4535  HD2 TYR A 292      14.943  33.542  45.178  1.00  6.540          H  
ATOM   4536  HE1 TYR A 292      13.069  29.071  45.276  1.00  6.540          H  
ATOM   4537  HE2 TYR A 292      13.951  32.653  47.295  1.00  6.540          H  
ATOM   4538  HH  TYR A 292      12.817  30.940  48.177  1.00  6.540          H  
ATOM   4539  N   ASN A 293      14.597  32.414  39.852  1.00  3.890          N  
ATOM   4540  CA  ASN A 293      14.680  33.222  38.616  1.00  3.890          C  
ATOM   4541  C   ASN A 293      15.343  34.526  38.948  1.00  3.890          C  
ATOM   4542  O   ASN A 293      16.198  35.020  38.206  1.00  3.890          O  
ATOM   4543  CB  ASN A 293      13.321  33.545  37.981  1.00  5.450          C  
ATOM   4544  CG  ASN A 293      12.619  32.506  37.107  1.00  5.450          C  
ATOM   4545  OD1 ASN A 293      13.204  31.646  36.404  1.00  5.450          O  
ATOM   4546  ND2 ASN A 293      11.320  32.602  37.137  1.00  5.450          N  
ATOM   4547  H   ASN A 293      13.684  32.216  40.267  1.00  4.670          H  
ATOM   4548  HA  ASN A 293      15.300  32.719  37.910  1.00  4.670          H  
ATOM   4549 1HB  ASN A 293      12.637  33.776  38.787  1.00  6.540          H  
ATOM   4550 2HB  ASN A 293      13.423  34.460  37.397  1.00  6.540          H  
ATOM   4551 1HD2 ASN A 293      10.762  31.982  36.592  1.00  6.540          H  
ATOM   4552 2HD2 ASN A 293      10.862  33.314  37.729  1.00  6.540          H  
ATOM   4553  N   VAL A 294      14.956  35.037  40.105  1.00  3.890          N  
ATOM   4554  CA  VAL A 294      15.518  36.244  40.684  1.00  3.890          C  
ATOM   4555  C   VAL A 294      15.940  35.881  42.076  1.00  3.890          C  
ATOM   4556  O   VAL A 294      15.118  35.449  42.893  1.00  3.890          O  
ATOM   4557  CB  VAL A 294      14.538  37.433  40.701  1.00  5.450          C  
ATOM   4558  CG1 VAL A 294      15.178  38.658  41.363  1.00  5.450          C  
ATOM   4559  CG2 VAL A 294      14.139  37.757  39.266  1.00  5.450          C  
ATOM   4560  H   VAL A 294      14.239  34.490  40.599  1.00  4.670          H  
ATOM   4561  HA  VAL A 294      16.403  36.536  40.117  1.00  4.670          H  
ATOM   4562  HB  VAL A 294      13.681  37.184  41.294  1.00  6.540          H  
ATOM   4563 1HG1 VAL A 294      14.462  39.478  41.368  1.00  6.540          H  
ATOM   4564 2HG1 VAL A 294      15.457  38.429  42.396  1.00  6.540          H  
ATOM   4565 3HG1 VAL A 294      16.067  38.956  40.807  1.00  6.540          H  
ATOM   4566 1HG2 VAL A 294      13.442  38.591  39.261  1.00  6.540          H  
ATOM   4567 2HG2 VAL A 294      15.030  38.020  38.695  1.00  6.540          H  
ATOM   4568 3HG2 VAL A 294      13.665  36.898  38.801  1.00  6.540          H  
ATOM   4569  N   ALA A 295      17.213  36.111  42.361  1.00  3.890          N  
ATOM   4570  CA  ALA A 295      17.786  35.773  43.643  1.00  3.890          C  
ATOM   4571  C   ALA A 295      17.034  36.483  44.719  1.00  3.890          C  
ATOM   4572  O   ALA A 295      16.578  37.606  44.529  1.00  3.890          O  
ATOM   4573  CB  ALA A 295      19.251  36.161  43.706  1.00  5.450          C  
ATOM   4574  H   ALA A 295      17.807  36.506  41.644  1.00  4.670          H  
ATOM   4575  HA  ALA A 295      17.685  34.698  43.798  1.00  4.670          H  
ATOM   4576 1HB  ALA A 295      19.654  35.894  44.683  1.00  6.540          H  
ATOM   4577 2HB  ALA A 295      19.803  35.637  42.929  1.00  6.540          H  
ATOM   4578 3HB  ALA A 295      19.347  37.241  43.559  1.00  6.540          H  
ATOM   4579  N   PHE A 296      16.924  35.841  45.860  1.00  3.890          N  
ATOM   4580  CA  PHE A 296      16.241  36.447  46.965  1.00  3.890          C  
ATOM   4581  C   PHE A 296      17.163  37.481  47.575  1.00  3.890          C  
ATOM   4582  O   PHE A 296      18.160  37.128  48.213  1.00  3.890          O  
ATOM   4583  CB  PHE A 296      15.883  35.352  47.955  1.00  5.450          C  
ATOM   4584  CG  PHE A 296      15.061  35.726  49.104  1.00  5.450          C  
ATOM   4585  CD1 PHE A 296      14.136  36.784  49.082  1.00  5.450          C  
ATOM   4586  CD2 PHE A 296      15.175  34.984  50.233  1.00  5.450          C  
ATOM   4587  CE1 PHE A 296      13.365  37.048  50.171  1.00  5.450          C  
ATOM   4588  CE2 PHE A 296      14.423  35.258  51.298  1.00  5.450          C  
ATOM   4589  CZ  PHE A 296      13.509  36.275  51.282  1.00  5.450          C  
ATOM   4590  H   PHE A 296      17.313  34.917  45.958  1.00  4.670          H  
ATOM   4591  HA  PHE A 296      15.349  36.925  46.589  1.00  4.670          H  
ATOM   4592 1HB  PHE A 296      15.366  34.565  47.426  1.00  6.540          H  
ATOM   4593 2HB  PHE A 296      16.806  34.919  48.339  1.00  6.540          H  
ATOM   4594  HD1 PHE A 296      14.013  37.393  48.206  1.00  6.540          H  
ATOM   4595  HD2 PHE A 296      15.887  34.149  50.271  1.00  6.540          H  
ATOM   4596  HE1 PHE A 296      12.635  37.863  50.150  1.00  6.540          H  
ATOM   4597  HE2 PHE A 296      14.538  34.663  52.157  1.00  6.540          H  
ATOM   4598  HZ  PHE A 296      12.897  36.459  52.156  1.00  6.540          H  
ATOM   4599  N   GLU A 297      16.872  38.759  47.317  1.00  3.890          N  
ATOM   4600  CA  GLU A 297      17.794  39.812  47.756  1.00  3.890          C  
ATOM   4601  C   GLU A 297      17.281  40.717  48.875  1.00  3.890          C  
ATOM   4602  O   GLU A 297      16.138  41.216  48.861  1.00  3.890          O  
ATOM   4603  CB  GLU A 297      18.237  40.685  46.575  1.00  5.450          C  
ATOM   4604  CG  GLU A 297      19.069  39.954  45.495  1.00  5.450          C  
ATOM   4605  CD  GLU A 297      19.583  40.884  44.396  1.00  5.450          C  
ATOM   4606  OE1 GLU A 297      19.394  42.079  44.522  1.00  5.450          O  
ATOM   4607  OE2 GLU A 297      20.155  40.409  43.443  1.00  5.450          O  
ATOM   4608  H   GLU A 297      16.021  38.946  46.767  1.00  4.670          H  
ATOM   4609  HA  GLU A 297      18.695  39.326  48.137  1.00  4.670          H  
ATOM   4610 1HB  GLU A 297      17.356  41.099  46.090  1.00  6.540          H  
ATOM   4611 2HB  GLU A 297      18.830  41.521  46.946  1.00  6.540          H  
ATOM   4612 1HG  GLU A 297      19.915  39.458  45.973  1.00  6.540          H  
ATOM   4613 2HG  GLU A 297      18.450  39.191  45.045  1.00  6.540          H  
ATOM   4614  N   SER A 298      18.218  40.997  49.791  1.00  3.890          N  
ATOM   4615  CA  SER A 298      18.092  41.808  51.005  1.00  3.890          C  
ATOM   4616  C   SER A 298      17.692  43.254  50.830  1.00  3.890          C  
ATOM   4617  O   SER A 298      17.012  43.841  51.692  1.00  3.890          O  
ATOM   4618  CB  SER A 298      19.464  41.877  51.595  1.00  5.450          C  
ATOM   4619  OG  SER A 298      20.294  42.580  50.717  1.00  5.450          O  
ATOM   4620  H   SER A 298      19.127  40.530  49.679  1.00  4.670          H  
ATOM   4621  HA  SER A 298      17.386  41.328  51.673  1.00  4.670          H  
ATOM   4622 1HB  SER A 298      19.438  42.398  52.497  1.00  6.540          H  
ATOM   4623 2HB  SER A 298      19.860  40.880  51.782  1.00  6.540          H  
ATOM   4624  HG  SER A 298      21.167  42.666  51.168  1.00  6.540          H  
ATOM   4625  N   GLY A 299      18.082  43.825  49.693  1.00  3.890          N  
ATOM   4626  CA  GLY A 299      17.803  45.213  49.360  1.00  3.890          C  
ATOM   4627  C   GLY A 299      16.548  45.394  48.523  1.00  3.890          C  
ATOM   4628  O   GLY A 299      16.238  46.509  48.104  1.00  3.890          O  
ATOM   4629  H   GLY A 299      18.668  43.284  49.066  1.00  4.670          H  
ATOM   4630 1HA  GLY A 299      17.709  45.788  50.280  1.00  4.670          H  
ATOM   4631 2HA  GLY A 299      18.656  45.625  48.823  1.00  4.670          H  
ATOM   4632  N   LYS A 300      15.848  44.301  48.229  1.00  3.890          N  
ATOM   4633  CA  LYS A 300      14.653  44.371  47.416  1.00  3.890          C  
ATOM   4634  C   LYS A 300      13.538  43.779  48.220  1.00  3.890          C  
ATOM   4635  O   LYS A 300      12.374  44.182  48.090  1.00  3.890          O  
ATOM   4636  CB  LYS A 300      14.821  43.602  46.106  1.00  5.450          C  
ATOM   4637  CG  LYS A 300      15.832  44.186  45.134  1.00  5.450          C  
ATOM   4638  CD  LYS A 300      15.963  43.294  43.890  1.00  5.450          C  
ATOM   4639  CE  LYS A 300      16.782  43.955  42.764  1.00  5.450          C  
ATOM   4640  NZ  LYS A 300      18.202  44.271  43.173  1.00  5.450          N  
ATOM   4641  H   LYS A 300      16.111  43.388  48.608  1.00  4.670          H  
ATOM   4642  HA  LYS A 300      14.409  45.411  47.204  1.00  4.670          H  
ATOM   4643 1HB  LYS A 300      15.121  42.574  46.327  1.00  6.540          H  
ATOM   4644 2HB  LYS A 300      13.861  43.561  45.597  1.00  6.540          H  
ATOM   4645 1HG  LYS A 300      15.515  45.187  44.841  1.00  6.540          H  
ATOM   4646 2HG  LYS A 300      16.799  44.257  45.631  1.00  6.540          H  
ATOM   4647 1HD  LYS A 300      16.457  42.357  44.167  1.00  6.540          H  
ATOM   4648 2HD  LYS A 300      14.969  43.055  43.510  1.00  6.540          H  
ATOM   4649 1HE  LYS A 300      16.811  43.270  41.917  1.00  6.540          H  
ATOM   4650 2HE  LYS A 300      16.291  44.876  42.455  1.00  6.540          H  
ATOM   4651 1HZ  LYS A 300      18.696  44.685  42.400  1.00  6.540          H  
ATOM   4652 2HZ  LYS A 300      18.198  44.911  43.946  1.00  6.540          H  
ATOM   4653 3HZ  LYS A 300      18.700  43.411  43.467  1.00  6.540          H  
ATOM   4654  N   LYS A 301      13.936  42.825  49.081  1.00  3.890          N  
ATOM   4655  CA  LYS A 301      13.056  41.997  49.887  1.00  3.890          C  
ATOM   4656  C   LYS A 301      12.234  41.148  48.942  1.00  3.890          C  
ATOM   4657  O   LYS A 301      11.081  40.851  49.213  1.00  3.890          O  
ATOM   4658  CB  LYS A 301      12.099  42.889  50.677  1.00  5.450          C  
ATOM   4659  CG  LYS A 301      12.758  43.876  51.639  1.00  5.450          C  
ATOM   4660  CD  LYS A 301      11.712  44.650  52.496  1.00  5.450          C  
ATOM   4661  CE  LYS A 301      10.817  45.640  51.703  1.00  5.450          C  
ATOM   4662  NZ  LYS A 301      11.546  46.872  51.264  1.00  5.450          N  
ATOM   4663  H   LYS A 301      14.928  42.591  49.114  1.00  4.670          H  
ATOM   4664  HA  LYS A 301      13.648  41.351  50.540  1.00  4.670          H  
ATOM   4665 1HB  LYS A 301      11.439  43.403  50.022  1.00  6.540          H  
ATOM   4666 2HB  LYS A 301      11.485  42.280  51.225  1.00  6.540          H  
ATOM   4667 1HG  LYS A 301      13.391  43.294  52.303  1.00  6.540          H  
ATOM   4668 2HG  LYS A 301      13.386  44.574  51.092  1.00  6.540          H  
ATOM   4669 1HD  LYS A 301      11.085  43.942  53.016  1.00  6.540          H  
ATOM   4670 2HD  LYS A 301      12.233  45.233  53.232  1.00  6.540          H  
ATOM   4671 1HE  LYS A 301      10.415  45.146  50.828  1.00  6.540          H  
ATOM   4672 2HE  LYS A 301       9.985  45.934  52.343  1.00  6.540          H  
ATOM   4673 1HZ  LYS A 301      10.903  47.470  50.765  1.00  6.540          H  
ATOM   4674 2HZ  LYS A 301      11.896  47.361  52.072  1.00  6.540          H  
ATOM   4675 3HZ  LYS A 301      12.318  46.634  50.659  1.00  6.540          H  
ATOM   4676  N   VAL A 302      12.848  40.736  47.829  1.00  3.890          N  
ATOM   4677  CA  VAL A 302      12.134  40.018  46.757  1.00  3.890          C  
ATOM   4678  C   VAL A 302      12.737  38.757  46.194  1.00  3.890          C  
ATOM   4679  O   VAL A 302      13.943  38.675  45.958  1.00  3.890          O  
ATOM   4680  CB  VAL A 302      11.882  40.979  45.551  1.00  5.450          C  
ATOM   4681  CG1 VAL A 302      11.258  40.256  44.337  1.00  5.450          C  
ATOM   4682  CG2 VAL A 302      10.911  42.025  45.968  1.00  5.450          C  
ATOM   4683  H   VAL A 302      13.852  40.934  47.765  1.00  4.670          H  
ATOM   4684  HA  VAL A 302      11.159  39.745  47.159  1.00  4.670          H  
ATOM   4685  HB  VAL A 302      12.819  41.426  45.244  1.00  6.540          H  
ATOM   4686 1HG1 VAL A 302      11.077  40.978  43.545  1.00  6.540          H  
ATOM   4687 2HG1 VAL A 302      11.917  39.483  43.945  1.00  6.540          H  
ATOM   4688 3HG1 VAL A 302      10.316  39.818  44.650  1.00  6.540          H  
ATOM   4689 1HG2 VAL A 302      10.725  42.707  45.147  1.00  6.540          H  
ATOM   4690 2HG2 VAL A 302       9.986  41.542  46.256  1.00  6.540          H  
ATOM   4691 3HG2 VAL A 302      11.291  42.568  46.787  1.00  6.540          H  
ATOM   4692  N   ALA A 303      11.848  37.790  45.913  1.00  3.890          N  
ATOM   4693  CA  ALA A 303      12.228  36.554  45.218  1.00  3.890          C  
ATOM   4694  C   ALA A 303      11.214  36.205  44.110  1.00  3.890          C  
ATOM   4695  O   ALA A 303       9.997  36.329  44.290  1.00  3.890          O  
ATOM   4696  CB  ALA A 303      12.306  35.392  46.191  1.00  5.450          C  
ATOM   4697  H   ALA A 303      10.874  37.964  46.198  1.00  4.670          H  
ATOM   4698  HA  ALA A 303      13.206  36.704  44.750  1.00  4.670          H  
ATOM   4699 1HB  ALA A 303      12.596  34.515  45.643  1.00  6.540          H  
ATOM   4700 2HB  ALA A 303      13.024  35.594  46.941  1.00  6.540          H  
ATOM   4701 3HB  ALA A 303      11.334  35.230  46.653  1.00  6.540          H  
ATOM   4702  N   ASP A 304      11.739  35.726  42.964  1.00  3.890          N  
ATOM   4703  CA  ASP A 304      10.924  35.264  41.802  1.00  3.890          C  
ATOM   4704  C   ASP A 304      11.035  33.745  41.699  1.00  3.890          C  
ATOM   4705  O   ASP A 304      12.095  33.192  41.325  1.00  3.890          O  
ATOM   4706  CB  ASP A 304      11.307  35.981  40.492  1.00  5.450          C  
ATOM   4707  CG  ASP A 304      10.497  35.587  39.204  1.00  5.450          C  
ATOM   4708  OD1 ASP A 304       9.956  34.514  39.166  1.00  5.450          O  
ATOM   4709  OD2 ASP A 304      10.445  36.371  38.269  1.00  5.450          O  
ATOM   4710  H   ASP A 304      12.764  35.667  42.914  1.00  4.670          H  
ATOM   4711  HA  ASP A 304       9.877  35.497  41.998  1.00  4.670          H  
ATOM   4712 1HB  ASP A 304      11.237  37.060  40.635  1.00  6.540          H  
ATOM   4713 2HB  ASP A 304      12.315  35.740  40.284  1.00  6.540          H  
ATOM   4714  N   LEU A 305       9.943  33.104  42.120  1.00  3.890          N  
ATOM   4715  CA  LEU A 305       9.835  31.675  42.340  1.00  3.890          C  
ATOM   4716  C   LEU A 305       9.181  30.940  41.168  1.00  3.890          C  
ATOM   4717  O   LEU A 305       7.964  30.991  40.929  1.00  3.890          O  
ATOM   4718  CB  LEU A 305       9.000  31.518  43.599  1.00  5.450          C  
ATOM   4719  CG  LEU A 305       9.468  32.425  44.784  1.00  5.450          C  
ATOM   4720  CD1 LEU A 305       8.598  32.264  45.886  1.00  5.450          C  
ATOM   4721  CD2 LEU A 305      10.798  32.094  45.194  1.00  5.450          C  
ATOM   4722  H   LEU A 305       9.126  33.688  42.321  1.00  4.670          H  
ATOM   4723  HA  LEU A 305      10.833  31.263  42.479  1.00  4.670          H  
ATOM   4724 1HB  LEU A 305       7.995  31.778  43.369  1.00  6.540          H  
ATOM   4725 2HB  LEU A 305       9.031  30.479  43.922  1.00  6.540          H  
ATOM   4726  HG  LEU A 305       9.423  33.473  44.478  1.00  6.540          H  
ATOM   4727 1HD1 LEU A 305       8.925  32.910  46.679  1.00  6.540          H  
ATOM   4728 2HD1 LEU A 305       7.586  32.524  45.595  1.00  6.540          H  
ATOM   4729 3HD1 LEU A 305       8.653  31.240  46.200  1.00  6.540          H  
ATOM   4730 1HD2 LEU A 305      11.083  32.726  46.021  1.00  6.540          H  
ATOM   4731 2HD2 LEU A 305      10.812  31.056  45.511  1.00  6.540          H  
ATOM   4732 3HD2 LEU A 305      11.494  32.242  44.382  1.00  6.540          H  
ATOM   4733  N   ALA A 306      10.015  30.225  40.441  1.00  3.890          N  
ATOM   4734  CA  ALA A 306       9.646  29.547  39.210  1.00  3.890          C  
ATOM   4735  C   ALA A 306       8.965  28.211  39.434  1.00  3.890          C  
ATOM   4736  O   ALA A 306       9.610  27.160  39.346  1.00  3.890          O  
ATOM   4737  CB  ALA A 306      10.884  29.333  38.403  1.00  5.450          C  
ATOM   4738  H   ALA A 306      10.984  30.208  40.726  1.00  4.670          H  
ATOM   4739  HA  ALA A 306       8.953  30.192  38.664  1.00  4.670          H  
ATOM   4740 1HB  ALA A 306      10.647  28.847  37.455  1.00  6.540          H  
ATOM   4741 2HB  ALA A 306      11.368  30.255  38.221  1.00  6.540          H  
ATOM   4742 3HB  ALA A 306      11.519  28.711  38.985  1.00  6.540          H  
ATOM   4743  N   ILE A 307       7.681  28.236  39.765  1.00  3.890          N  
ATOM   4744  CA  ILE A 307       7.018  26.978  40.091  1.00  3.890          C  
ATOM   4745  C   ILE A 307       6.405  26.337  38.884  1.00  3.890          C  
ATOM   4746  O   ILE A 307       5.490  26.895  38.273  1.00  3.890          O  
ATOM   4747  CB  ILE A 307       5.881  27.131  41.091  1.00  5.450          C  
ATOM   4748  CG1 ILE A 307       6.328  27.799  42.335  1.00  5.450          C  
ATOM   4749  CG2 ILE A 307       5.261  25.763  41.406  1.00  5.450          C  
ATOM   4750  CD1 ILE A 307       7.410  27.157  43.079  1.00  5.450          C  
ATOM   4751  H   ILE A 307       7.184  29.144  39.778  1.00  4.670          H  
ATOM   4752  HA  ILE A 307       7.752  26.288  40.484  1.00  4.670          H  
ATOM   4753  HB  ILE A 307       5.138  27.768  40.649  1.00  6.540          H  
ATOM   4754 1HG1 ILE A 307       6.666  28.800  42.078  1.00  6.540          H  
ATOM   4755 2HG1 ILE A 307       5.464  27.867  42.990  1.00  6.540          H  
ATOM   4756 1HG2 ILE A 307       4.445  25.924  42.087  1.00  6.540          H  
ATOM   4757 2HG2 ILE A 307       4.887  25.293  40.509  1.00  6.540          H  
ATOM   4758 3HG2 ILE A 307       5.994  25.099  41.854  1.00  6.540          H  
ATOM   4759 1HD1 ILE A 307       7.613  27.757  43.927  1.00  6.540          H  
ATOM   4760 2HD1 ILE A 307       7.143  26.160  43.405  1.00  6.540          H  
ATOM   4761 3HD1 ILE A 307       8.275  27.113  42.465  1.00  6.540          H  
ATOM   4762  N   GLU A 308       6.871  25.133  38.593  1.00  3.890          N  
ATOM   4763  CA  GLU A 308       6.441  24.364  37.444  1.00  3.890          C  
ATOM   4764  C   GLU A 308       5.905  22.982  37.873  1.00  3.890          C  
ATOM   4765  O   GLU A 308       6.553  22.267  38.646  1.00  3.890          O  
ATOM   4766  CB  GLU A 308       7.664  24.240  36.527  1.00  5.450          C  
ATOM   4767  CG  GLU A 308       7.487  23.593  35.195  1.00  5.450          C  
ATOM   4768  CD  GLU A 308       8.781  23.574  34.439  1.00  5.450          C  
ATOM   4769  OE1 GLU A 308       9.792  23.763  35.054  1.00  5.450          O  
ATOM   4770  OE2 GLU A 308       8.765  23.403  33.240  1.00  5.450          O  
ATOM   4771  H   GLU A 308       7.639  24.782  39.175  1.00  4.670          H  
ATOM   4772  HA  GLU A 308       5.651  24.906  36.932  1.00  4.670          H  
ATOM   4773 1HB  GLU A 308       8.061  25.240  36.346  1.00  6.540          H  
ATOM   4774 2HB  GLU A 308       8.440  23.684  37.057  1.00  6.540          H  
ATOM   4775 1HG  GLU A 308       7.112  22.579  35.316  1.00  6.540          H  
ATOM   4776 2HG  GLU A 308       6.781  24.155  34.633  1.00  6.540          H  
ATOM   4777  N   ARG A 309       4.712  22.606  37.380  1.00  3.890          N  
ATOM   4778  CA  ARG A 309       4.091  21.300  37.698  1.00  3.890          C  
ATOM   4779  C   ARG A 309       3.906  20.416  36.481  1.00  3.890          C  
ATOM   4780  O   ARG A 309       3.123  20.746  35.595  1.00  3.890          O  
ATOM   4781  CB  ARG A 309       2.728  21.519  38.366  1.00  5.450          C  
ATOM   4782  CG  ARG A 309       1.788  20.259  38.639  1.00  5.450          C  
ATOM   4783  CD  ARG A 309       0.799  19.986  37.499  1.00  5.450          C  
ATOM   4784  NE  ARG A 309      -0.304  19.035  37.864  1.00  5.450          N  
ATOM   4785  CZ  ARG A 309      -0.644  17.962  37.122  1.00  5.450          C  
ATOM   4786  NH1 ARG A 309      -0.012  17.667  36.055  1.00  5.450          N  
ATOM   4787  NH2 ARG A 309      -1.627  17.154  37.432  1.00  5.450          N  
ATOM   4788  H   ARG A 309       4.209  23.281  36.788  1.00  4.670          H  
ATOM   4789  HA  ARG A 309       4.738  20.775  38.400  1.00  4.670          H  
ATOM   4790 1HB  ARG A 309       2.917  21.964  39.333  1.00  6.540          H  
ATOM   4791 2HB  ARG A 309       2.156  22.237  37.777  1.00  6.540          H  
ATOM   4792 1HG  ARG A 309       2.417  19.373  38.745  1.00  6.540          H  
ATOM   4793 2HG  ARG A 309       1.229  20.384  39.534  1.00  6.540          H  
ATOM   4794 1HD  ARG A 309       0.343  20.928  37.190  1.00  6.540          H  
ATOM   4795 2HD  ARG A 309       1.324  19.574  36.675  1.00  6.540          H  
ATOM   4796  HE  ARG A 309      -0.920  19.243  38.675  1.00  6.540          H  
ATOM   4797 1HH1 ARG A 309       0.748  18.215  35.707  1.00  6.540          H  
ATOM   4798 2HH1 ARG A 309      -0.330  16.835  35.546  1.00  6.540          H  
ATOM   4799 1HH2 ARG A 309      -2.225  17.316  38.259  1.00  6.540          H  
ATOM   4800 2HH2 ARG A 309      -1.795  16.350  36.820  1.00  6.540          H  
ATOM   4801  N   ARG A 310       4.580  19.258  36.469  1.00  3.890          N  
ATOM   4802  CA  ARG A 310       4.483  18.328  35.322  1.00  3.890          C  
ATOM   4803  C   ARG A 310       4.356  16.844  35.755  1.00  3.890          C  
ATOM   4804  O   ARG A 310       4.731  16.494  36.880  1.00  3.890          O  
ATOM   4805  CB  ARG A 310       5.673  18.520  34.394  1.00  5.450          C  
ATOM   4806  CG  ARG A 310       5.761  19.891  33.715  1.00  5.450          C  
ATOM   4807  CD  ARG A 310       6.911  19.965  32.783  1.00  5.450          C  
ATOM   4808  NE  ARG A 310       7.108  21.312  32.252  1.00  5.450          N  
ATOM   4809  CZ  ARG A 310       6.548  21.847  31.157  1.00  5.450          C  
ATOM   4810  NH1 ARG A 310       5.718  21.180  30.392  1.00  5.450          N  
ATOM   4811  NH2 ARG A 310       6.866  23.088  30.883  1.00  5.450          N  
ATOM   4812  H   ARG A 310       5.179  19.055  37.284  1.00  4.670          H  
ATOM   4813  HA  ARG A 310       3.586  18.578  34.750  1.00  4.670          H  
ATOM   4814 1HB  ARG A 310       6.599  18.356  34.943  1.00  6.540          H  
ATOM   4815 2HB  ARG A 310       5.632  17.809  33.605  1.00  6.540          H  
ATOM   4816 1HG  ARG A 310       4.847  20.076  33.155  1.00  6.540          H  
ATOM   4817 2HG  ARG A 310       5.893  20.669  34.460  1.00  6.540          H  
ATOM   4818 1HD  ARG A 310       7.821  19.675  33.307  1.00  6.540          H  
ATOM   4819 2HD  ARG A 310       6.744  19.283  31.953  1.00  6.540          H  
ATOM   4820  HE  ARG A 310       7.750  21.933  32.759  1.00  6.540          H  
ATOM   4821 1HH1 ARG A 310       5.483  20.224  30.607  1.00  6.540          H  
ATOM   4822 2HH1 ARG A 310       5.290  21.635  29.572  1.00  6.540          H  
ATOM   4823 1HH2 ARG A 310       7.522  23.554  31.525  1.00  6.540          H  
ATOM   4824 2HH2 ARG A 310       6.480  23.555  30.076  1.00  6.540          H  
ATOM   4825  N   GLU A 311       3.820  15.975  34.856  1.00  3.890          N  
ATOM   4826  CA  GLU A 311       3.646  14.521  35.098  1.00  3.890          C  
ATOM   4827  C   GLU A 311       4.630  13.459  34.514  1.00  3.890          C  
ATOM   4828  O   GLU A 311       4.666  12.360  35.070  1.00  3.890          O  
ATOM   4829  CB  GLU A 311       2.258  14.077  34.589  1.00  5.450          C  
ATOM   4830  CG  GLU A 311       1.147  14.743  35.238  1.00  5.450          C  
ATOM   4831  CD  GLU A 311      -0.266  14.412  34.691  1.00  5.450          C  
ATOM   4832  OE1 GLU A 311      -0.393  13.510  33.899  1.00  5.450          O  
ATOM   4833  OE2 GLU A 311      -1.206  15.116  35.081  1.00  5.450          O  
ATOM   4834  H   GLU A 311       3.458  16.335  33.964  1.00  4.670          H  
ATOM   4835  HA  GLU A 311       3.661  14.391  36.181  1.00  4.670          H  
ATOM   4836 1HB  GLU A 311       2.161  14.266  33.544  1.00  6.540          H  
ATOM   4837 2HB  GLU A 311       2.141  13.006  34.740  1.00  6.540          H  
ATOM   4838 1HG  GLU A 311       1.204  14.496  36.268  1.00  6.540          H  
ATOM   4839 2HG  GLU A 311       1.347  15.779  35.120  1.00  6.540          H  
ATOM   4840  N   GLY A 312       5.405  13.678  33.412  1.00  3.890          N  
ATOM   4841  CA  GLY A 312       5.684  14.925  32.690  1.00  3.890          C  
ATOM   4842  C   GLY A 312       4.602  15.585  31.821  1.00  3.890          C  
ATOM   4843  O   GLY A 312       4.696  16.779  31.554  1.00  3.890          O  
ATOM   4844  H   GLY A 312       5.872  12.843  33.035  1.00  4.670          H  
ATOM   4845 1HA  GLY A 312       6.061  15.647  33.405  1.00  4.670          H  
ATOM   4846 2HA  GLY A 312       6.538  14.719  32.052  1.00  4.670          H  
ATOM   4847  N   HIS A 313       3.546  14.878  31.452  1.00  3.890          N  
ATOM   4848  CA  HIS A 313       2.486  15.463  30.627  1.00  3.890          C  
ATOM   4849  C   HIS A 313       1.953  16.731  31.298  1.00  3.890          C  
ATOM   4850  O   HIS A 313       2.004  16.863  32.529  1.00  3.890          O  
ATOM   4851  CB  HIS A 313       1.339  14.468  30.420  1.00  5.450          C  
ATOM   4852  CG  HIS A 313       0.326  14.856  29.334  1.00  5.450          C  
ATOM   4853  ND1 HIS A 313      -0.714  15.767  29.532  1.00  5.450          N  
ATOM   4854  CD2 HIS A 313       0.206  14.431  28.053  1.00  5.450          C  
ATOM   4855  CE1 HIS A 313      -1.415  15.871  28.421  1.00  5.450          C  
ATOM   4856  NE2 HIS A 313      -0.886  15.075  27.512  1.00  5.450          N  
ATOM   4857  H   HIS A 313       3.494  13.894  31.683  1.00  4.670          H  
ATOM   4858  HA  HIS A 313       2.885  15.739  29.650  1.00  4.670          H  
ATOM   4859 1HB  HIS A 313       1.740  13.490  30.189  1.00  6.540          H  
ATOM   4860 2HB  HIS A 313       0.788  14.371  31.359  1.00  6.540          H  
ATOM   4861  HD1 HIS A 313      -0.878  16.429  30.309  1.00  6.540          H  
ATOM   4862  HD2 HIS A 313       0.777  13.721  27.448  1.00  6.540          H  
ATOM   4863  HE1 HIS A 313      -2.280  16.538  28.379  1.00  6.540          H  
ATOM   4864  N   GLU A 314       1.529  17.703  30.485  1.00  3.890          N  
ATOM   4865  CA  GLU A 314       0.991  18.959  30.994  1.00  3.890          C  
ATOM   4866  C   GLU A 314      -0.456  18.910  31.525  1.00  3.890          C  
ATOM   4867  O   GLU A 314      -1.243  18.039  31.140  1.00  3.890          O  
ATOM   4868  CB  GLU A 314       1.078  20.053  29.918  1.00  5.450          C  
ATOM   4869  CG  GLU A 314       2.502  20.458  29.558  1.00  5.450          C  
ATOM   4870  CD  GLU A 314       2.594  21.751  28.738  1.00  5.450          C  
ATOM   4871  OE1 GLU A 314       1.563  22.281  28.376  1.00  5.450          O  
ATOM   4872  OE2 GLU A 314       3.691  22.232  28.530  1.00  5.450          O  
ATOM   4873  H   GLU A 314       1.568  17.561  29.485  1.00  4.670          H  
ATOM   4874  HA  GLU A 314       1.633  19.235  31.824  1.00  4.670          H  
ATOM   4875 1HB  GLU A 314       0.610  19.684  29.012  1.00  6.540          H  
ATOM   4876 2HB  GLU A 314       0.523  20.937  30.228  1.00  6.540          H  
ATOM   4877 1HG  GLU A 314       3.057  20.579  30.483  1.00  6.540          H  
ATOM   4878 2HG  GLU A 314       2.965  19.645  28.999  1.00  6.540          H  
ATOM   4879  N   ASN A 315      -0.785  19.859  32.428  1.00  3.890          N  
ATOM   4880  CA  ASN A 315      -2.115  20.014  33.009  1.00  3.890          C  
ATOM   4881  C   ASN A 315      -2.312  21.442  33.594  1.00  3.890          C  
ATOM   4882  O   ASN A 315      -1.401  22.283  33.547  1.00  3.890          O  
ATOM   4883  CB  ASN A 315      -2.300  18.937  34.067  1.00  5.450          C  
ATOM   4884  CG  ASN A 315      -3.690  18.417  34.215  1.00  5.450          C  
ATOM   4885  OD1 ASN A 315      -4.652  19.192  34.104  1.00  5.450          O  
ATOM   4886  ND2 ASN A 315      -3.822  17.117  34.457  1.00  5.450          N  
ATOM   4887  H   ASN A 315      -0.078  20.521  32.705  1.00  4.670          H  
ATOM   4888  HA  ASN A 315      -2.858  19.877  32.223  1.00  4.670          H  
ATOM   4889 1HB  ASN A 315      -1.642  18.095  33.848  1.00  6.540          H  
ATOM   4890 2HB  ASN A 315      -2.002  19.356  35.023  1.00  6.540          H  
ATOM   4891 1HD2 ASN A 315      -4.732  16.722  34.560  1.00  6.540          H  
ATOM   4892 2HD2 ASN A 315      -2.995  16.499  34.541  1.00  6.540          H  
ATOM   4893  N   TYR A 316      -3.501  21.681  34.155  1.00  3.890          N  
ATOM   4894  CA  TYR A 316      -3.881  22.955  34.781  1.00  3.890          C  
ATOM   4895  C   TYR A 316      -4.234  22.830  36.257  1.00  3.890          C  
ATOM   4896  O   TYR A 316      -4.796  21.815  36.694  1.00  3.890          O  
ATOM   4897  CB  TYR A 316      -5.082  23.570  34.072  1.00  5.450          C  
ATOM   4898  CG  TYR A 316      -4.828  24.097  32.708  1.00  5.450          C  
ATOM   4899  CD1 TYR A 316      -4.789  23.259  31.609  1.00  5.450          C  
ATOM   4900  CD2 TYR A 316      -4.676  25.462  32.553  1.00  5.450          C  
ATOM   4901  CE1 TYR A 316      -4.576  23.794  30.358  1.00  5.450          C  
ATOM   4902  CE2 TYR A 316      -4.476  25.991  31.316  1.00  5.450          C  
ATOM   4903  CZ  TYR A 316      -4.420  25.170  30.217  1.00  5.450          C  
ATOM   4904  OH  TYR A 316      -4.214  25.713  28.971  1.00  5.450          O  
ATOM   4905  H   TYR A 316      -4.182  20.925  34.140  1.00  4.670          H  
ATOM   4906  HA  TYR A 316      -3.039  23.643  34.703  1.00  4.670          H  
ATOM   4907 1HB  TYR A 316      -5.878  22.826  34.007  1.00  6.540          H  
ATOM   4908 2HB  TYR A 316      -5.461  24.391  34.678  1.00  6.540          H  
ATOM   4909  HD1 TYR A 316      -4.920  22.184  31.730  1.00  6.540          H  
ATOM   4910  HD2 TYR A 316      -4.719  26.118  33.424  1.00  6.540          H  
ATOM   4911  HE1 TYR A 316      -4.538  23.143  29.486  1.00  6.540          H  
ATOM   4912  HE2 TYR A 316      -4.360  27.068  31.200  1.00  6.540          H  
ATOM   4913  HH  TYR A 316      -4.229  25.016  28.311  1.00  6.540          H  
ATOM   4914  N   GLY A 317      -3.992  23.919  36.998  1.00  3.890          N  
ATOM   4915  CA  GLY A 317      -4.323  23.970  38.431  1.00  3.890          C  
ATOM   4916  C   GLY A 317      -4.099  25.346  39.035  1.00  3.890          C  
ATOM   4917  O   GLY A 317      -3.972  26.338  38.312  1.00  3.890          O  
ATOM   4918  H   GLY A 317      -3.534  24.718  36.540  1.00  4.670          H  
ATOM   4919 1HA  GLY A 317      -5.354  23.676  38.593  1.00  4.670          H  
ATOM   4920 2HA  GLY A 317      -3.710  23.246  38.965  1.00  4.670          H  
ATOM   4921  N   MET A 318      -4.119  25.406  40.366  1.00  3.890          N  
ATOM   4922  CA  MET A 318      -3.922  26.654  41.108  1.00  3.890          C  
ATOM   4923  C   MET A 318      -3.213  26.416  42.426  1.00  3.890          C  
ATOM   4924  O   MET A 318      -3.510  25.446  43.136  1.00  3.890          O  
ATOM   4925  CB  MET A 318      -5.251  27.377  41.357  1.00  5.450          C  
ATOM   4926  CG  MET A 318      -5.077  28.661  42.179  1.00  5.450          C  
ATOM   4927  SD  MET A 318      -6.507  29.693  42.293  1.00  5.450          S  
ATOM   4928  CE  MET A 318      -5.752  31.035  43.227  1.00  5.450          C  
ATOM   4929  H   MET A 318      -4.253  24.528  40.879  1.00  4.670          H  
ATOM   4930  HA  MET A 318      -3.268  27.299  40.526  1.00  4.670          H  
ATOM   4931 1HB  MET A 318      -5.736  27.614  40.416  1.00  6.540          H  
ATOM   4932 2HB  MET A 318      -5.918  26.720  41.912  1.00  6.540          H  
ATOM   4933 1HG  MET A 318      -4.809  28.388  43.198  1.00  6.540          H  
ATOM   4934 2HG  MET A 318      -4.280  29.237  41.785  1.00  6.540          H  
ATOM   4935 1HE  MET A 318      -6.492  31.814  43.409  1.00  6.540          H  
ATOM   4936 2HE  MET A 318      -5.386  30.652  44.180  1.00  6.540          H  
ATOM   4937 3HE  MET A 318      -4.918  31.450  42.667  1.00  6.540          H  
ATOM   4938  N   GLY A 319      -2.322  27.338  42.791  1.00  3.890          N  
ATOM   4939  CA  GLY A 319      -1.609  27.168  44.047  1.00  3.890          C  
ATOM   4940  C   GLY A 319      -1.028  28.440  44.633  1.00  3.890          C  
ATOM   4941  O   GLY A 319      -1.262  29.556  44.137  1.00  3.890          O  
ATOM   4942  H   GLY A 319      -2.129  28.123  42.161  1.00  4.670          H  
ATOM   4943 1HA  GLY A 319      -2.272  26.710  44.781  1.00  4.670          H  
ATOM   4944 2HA  GLY A 319      -0.797  26.460  43.888  1.00  4.670          H  
ATOM   4945  N   SER A 320      -0.226  28.244  45.679  1.00  3.890          N  
ATOM   4946  CA  SER A 320       0.376  29.336  46.442  1.00  3.890          C  
ATOM   4947  C   SER A 320       1.722  29.003  47.075  1.00  3.890          C  
ATOM   4948  O   SER A 320       2.102  27.835  47.252  1.00  3.890          O  
ATOM   4949  CB  SER A 320      -0.579  29.749  47.550  1.00  5.450          C  
ATOM   4950  OG  SER A 320      -0.755  28.713  48.486  1.00  5.450          O  
ATOM   4951  H   SER A 320      -0.055  27.274  45.963  1.00  4.670          H  
ATOM   4952  HA  SER A 320       0.532  30.177  45.770  1.00  4.670          H  
ATOM   4953 1HB  SER A 320      -0.193  30.625  48.059  1.00  6.540          H  
ATOM   4954 2HB  SER A 320      -1.537  30.016  47.119  1.00  6.540          H  
ATOM   4955  HG  SER A 320      -1.316  29.077  49.174  1.00  6.540          H  
ATOM   4956  N   ILE A 321       2.450  30.066  47.431  1.00  3.890          N  
ATOM   4957  CA  ILE A 321       3.751  29.922  48.096  1.00  3.890          C  
ATOM   4958  C   ILE A 321       3.796  30.791  49.334  1.00  3.890          C  
ATOM   4959  O   ILE A 321       3.316  31.930  49.305  1.00  3.890          O  
ATOM   4960  CB  ILE A 321       4.940  30.364  47.224  1.00  5.450          C  
ATOM   4961  CG1 ILE A 321       4.921  29.644  45.901  1.00  5.450          C  
ATOM   4962  CG2 ILE A 321       6.310  30.029  47.996  1.00  5.450          C  
ATOM   4963  CD1 ILE A 321       5.895  30.207  44.970  1.00  5.450          C  
ATOM   4964  H   ILE A 321       2.038  30.991  47.256  1.00  4.670          H  
ATOM   4965  HA  ILE A 321       3.891  28.886  48.402  1.00  4.670          H  
ATOM   4966  HB  ILE A 321       4.873  31.431  47.026  1.00  6.540          H  
ATOM   4967 1HG1 ILE A 321       5.101  28.581  46.032  1.00  6.540          H  
ATOM   4968 2HG1 ILE A 321       3.943  29.779  45.450  1.00  6.540          H  
ATOM   4969 1HG2 ILE A 321       7.145  30.318  47.435  1.00  6.540          H  
ATOM   4970 2HG2 ILE A 321       6.375  30.540  48.939  1.00  6.540          H  
ATOM   4971 3HG2 ILE A 321       6.367  28.958  48.173  1.00  6.540          H  
ATOM   4972 1HD1 ILE A 321       5.819  29.739  44.049  1.00  6.540          H  
ATOM   4973 2HD1 ILE A 321       5.679  31.247  44.859  1.00  6.540          H  
ATOM   4974 3HD1 ILE A 321       6.880  30.085  45.322  1.00  6.540          H  
ATOM   4975  N   THR A 322       4.335  30.237  50.425  1.00  3.890          N  
ATOM   4976  CA  THR A 322       4.515  31.011  51.648  1.00  3.890          C  
ATOM   4977  C   THR A 322       5.983  31.031  52.085  1.00  3.890          C  
ATOM   4978  O   THR A 322       6.625  29.991  52.277  1.00  3.890          O  
ATOM   4979  CB  THR A 322       3.650  30.501  52.823  1.00  5.450          C  
ATOM   4980  OG1 THR A 322       2.261  30.571  52.468  1.00  5.450          O  
ATOM   4981  CG2 THR A 322       3.884  31.388  54.053  1.00  5.450          C  
ATOM   4982  H   THR A 322       4.710  29.287  50.348  1.00  4.670          H  
ATOM   4983  HA  THR A 322       4.219  32.032  51.445  1.00  4.670          H  
ATOM   4984  HB  THR A 322       3.915  29.478  53.066  1.00  6.540          H  
ATOM   4985  HG1 THR A 322       2.079  29.931  51.780  1.00  6.540          H  
ATOM   4986 1HG2 THR A 322       3.264  31.030  54.872  1.00  6.540          H  
ATOM   4987 2HG2 THR A 322       4.926  31.357  54.370  1.00  6.540          H  
ATOM   4988 3HG2 THR A 322       3.615  32.415  53.816  1.00  6.540          H  
ATOM   4989  N   ASP A 323       6.490  32.246  52.247  1.00  3.890          N  
ATOM   4990  CA  ASP A 323       7.842  32.577  52.678  1.00  3.890          C  
ATOM   4991  C   ASP A 323       7.878  32.907  54.174  1.00  3.890          C  
ATOM   4992  O   ASP A 323       7.421  33.973  54.604  1.00  3.890          O  
ATOM   4993  CB  ASP A 323       8.365  33.740  51.836  1.00  5.450          C  
ATOM   4994  CG  ASP A 323       9.716  34.198  52.180  1.00  5.450          C  
ATOM   4995  OD1 ASP A 323      10.230  33.719  53.140  1.00  5.450          O  
ATOM   4996  OD2 ASP A 323      10.223  35.066  51.509  1.00  5.450          O  
ATOM   4997  H   ASP A 323       5.862  33.016  52.054  1.00  4.670          H  
ATOM   4998  HA  ASP A 323       8.484  31.716  52.503  1.00  4.670          H  
ATOM   4999 1HB  ASP A 323       8.427  33.393  50.828  1.00  6.540          H  
ATOM   5000 2HB  ASP A 323       7.674  34.562  51.853  1.00  6.540          H  
ATOM   5001  N   ASN A 324       8.326  31.953  54.980  1.00  3.890          N  
ATOM   5002  CA  ASN A 324       8.335  32.101  56.431  1.00  3.890          C  
ATOM   5003  C   ASN A 324       9.623  32.749  56.927  1.00  3.890          C  
ATOM   5004  O   ASN A 324      10.708  32.154  56.856  1.00  3.890          O  
ATOM   5005  CB  ASN A 324       8.094  30.768  57.122  1.00  5.450          C  
ATOM   5006  CG  ASN A 324       8.013  30.861  58.648  1.00  5.450          C  
ATOM   5007  OD1 ASN A 324       8.531  31.789  59.276  1.00  5.450          O  
ATOM   5008  ND2 ASN A 324       7.358  29.895  59.244  1.00  5.450          N  
ATOM   5009  H   ASN A 324       8.686  31.102  54.549  1.00  4.670          H  
ATOM   5010  HA  ASN A 324       7.521  32.771  56.713  1.00  4.670          H  
ATOM   5011 1HB  ASN A 324       7.161  30.339  56.750  1.00  6.540          H  
ATOM   5012 2HB  ASN A 324       8.880  30.092  56.863  1.00  6.540          H  
ATOM   5013 1HD2 ASN A 324       7.254  29.887  60.239  1.00  6.540          H  
ATOM   5014 2HD2 ASN A 324       6.948  29.162  58.699  1.00  6.540          H  
ATOM   5015  N   ASP A 325       9.509  34.006  57.353  1.00  3.890          N  
ATOM   5016  CA  ASP A 325      10.652  34.768  57.836  1.00  3.890          C  
ATOM   5017  C   ASP A 325      10.847  34.446  59.297  1.00  3.890          C  
ATOM   5018  O   ASP A 325      10.084  34.946  60.150  1.00  3.890          O  
ATOM   5019  CB  ASP A 325      10.444  36.269  57.682  1.00  5.450          C  
ATOM   5020  CG  ASP A 325      11.679  37.079  58.144  1.00  5.450          C  
ATOM   5021  OD1 ASP A 325      12.489  36.529  58.901  1.00  5.450          O  
ATOM   5022  OD2 ASP A 325      11.821  38.204  57.731  1.00  5.450          O  
ATOM   5023  H   ASP A 325       8.574  34.428  57.353  1.00  4.670          H  
ATOM   5024  HA  ASP A 325      11.545  34.463  57.289  1.00  4.670          H  
ATOM   5025 1HB  ASP A 325      10.216  36.488  56.648  1.00  6.540          H  
ATOM   5026 2HB  ASP A 325       9.579  36.571  58.272  1.00  6.540          H  
ATOM   5027  N   LEU A 326      11.867  33.641  59.613  1.00  3.890          N  
ATOM   5028  CA  LEU A 326      12.030  33.111  60.959  1.00  3.890          C  
ATOM   5029  C   LEU A 326      12.599  34.128  61.929  1.00  3.890          C  
ATOM   5030  O   LEU A 326      12.780  33.831  63.111  1.00  3.890          O  
ATOM   5031  CB  LEU A 326      12.933  31.879  60.918  1.00  5.450          C  
ATOM   5032  CG  LEU A 326      12.397  30.650  60.117  1.00  5.450          C  
ATOM   5033  CD1 LEU A 326      13.492  29.603  60.070  1.00  5.450          C  
ATOM   5034  CD2 LEU A 326      11.120  30.082  60.767  1.00  5.450          C  
ATOM   5035  H   LEU A 326      12.528  33.336  58.884  1.00  4.670          H  
ATOM   5036  HA  LEU A 326      11.053  32.829  61.324  1.00  4.670          H  
ATOM   5037 1HB  LEU A 326      13.874  32.178  60.469  1.00  6.540          H  
ATOM   5038 2HB  LEU A 326      13.129  31.556  61.940  1.00  6.540          H  
ATOM   5039  HG  LEU A 326      12.168  30.954  59.089  1.00  6.540          H  
ATOM   5040 1HD1 LEU A 326      13.153  28.759  59.508  1.00  6.540          H  
ATOM   5041 2HD1 LEU A 326      14.368  30.014  59.590  1.00  6.540          H  
ATOM   5042 3HD1 LEU A 326      13.743  29.289  61.081  1.00  6.540          H  
ATOM   5043 1HD2 LEU A 326      10.774  29.227  60.195  1.00  6.540          H  
ATOM   5044 2HD2 LEU A 326      11.337  29.768  61.788  1.00  6.540          H  
ATOM   5045 3HD2 LEU A 326      10.341  30.825  60.782  1.00  6.540          H  
ATOM   5046  N   THR A 327      12.867  35.333  61.428  1.00  3.890          N  
ATOM   5047  CA  THR A 327      13.345  36.440  62.233  1.00  3.890          C  
ATOM   5048  C   THR A 327      12.218  36.810  63.186  1.00  3.890          C  
ATOM   5049  O   THR A 327      12.440  37.147  64.349  1.00  3.890          O  
ATOM   5050  CB  THR A 327      13.649  37.689  61.370  1.00  5.450          C  
ATOM   5051  OG1 THR A 327      14.609  37.369  60.371  1.00  5.450          O  
ATOM   5052  CG2 THR A 327      14.206  38.799  62.244  1.00  5.450          C  
ATOM   5053  H   THR A 327      12.714  35.513  60.426  1.00  4.670          H  
ATOM   5054  HA  THR A 327      14.223  36.136  62.802  1.00  4.670          H  
ATOM   5055  HB  THR A 327      12.737  38.037  60.889  1.00  6.540          H  
ATOM   5056  HG1 THR A 327      14.102  36.957  59.627  1.00  6.540          H  
ATOM   5057 1HG2 THR A 327      14.407  39.656  61.633  1.00  6.540          H  
ATOM   5058 2HG2 THR A 327      13.485  39.070  63.001  1.00  6.540          H  
ATOM   5059 3HG2 THR A 327      15.125  38.463  62.719  1.00  6.540          H  
ATOM   5060  N   LYS A 328      10.997  36.821  62.630  1.00  3.890          N  
ATOM   5061  CA  LYS A 328       9.792  37.242  63.323  1.00  3.890          C  
ATOM   5062  C   LYS A 328       8.665  36.199  63.318  1.00  3.890          C  
ATOM   5063  O   LYS A 328       7.677  36.375  64.032  1.00  3.890          O  
ATOM   5064  CB  LYS A 328       9.273  38.530  62.688  1.00  5.450          C  
ATOM   5065  CG  LYS A 328      10.213  39.756  62.718  1.00  5.450          C  
ATOM   5066  CD  LYS A 328      10.478  40.273  64.137  1.00  5.450          C  
ATOM   5067  CE  LYS A 328      11.294  41.567  64.114  1.00  5.450          C  
ATOM   5068  NZ  LYS A 328      11.551  42.103  65.487  1.00  5.450          N  
ATOM   5069  H   LYS A 328      10.895  36.494  61.669  1.00  4.670          H  
ATOM   5070  HA  LYS A 328      10.047  37.427  64.365  1.00  4.670          H  
ATOM   5071 1HB  LYS A 328       9.079  38.324  61.641  1.00  6.540          H  
ATOM   5072 2HB  LYS A 328       8.328  38.811  63.152  1.00  6.540          H  
ATOM   5073 1HG  LYS A 328      11.156  39.487  62.258  1.00  6.540          H  
ATOM   5074 2HG  LYS A 328       9.767  40.555  62.128  1.00  6.540          H  
ATOM   5075 1HD  LYS A 328       9.532  40.450  64.648  1.00  6.540          H  
ATOM   5076 2HD  LYS A 328      11.048  39.531  64.701  1.00  6.540          H  
ATOM   5077 1HE  LYS A 328      12.253  41.375  63.630  1.00  6.540          H  
ATOM   5078 2HE  LYS A 328      10.752  42.319  63.540  1.00  6.540          H  
ATOM   5079 1HZ  LYS A 328      12.101  42.950  65.425  1.00  6.540          H  
ATOM   5080 2HZ  LYS A 328      10.688  42.302  65.957  1.00  6.540          H  
ATOM   5081 3HZ  LYS A 328      12.090  41.428  66.045  1.00  6.540          H  
ATOM   5082  N   LEU A 329       8.806  35.136  62.504  1.00  3.890          N  
ATOM   5083  CA  LEU A 329       7.789  34.111  62.263  1.00  3.890          C  
ATOM   5084  C   LEU A 329       6.607  34.703  61.498  1.00  3.890          C  
ATOM   5085  O   LEU A 329       5.441  34.490  61.838  1.00  3.890          O  
ATOM   5086  CB  LEU A 329       7.303  33.478  63.582  1.00  5.450          C  
ATOM   5087  CG  LEU A 329       8.400  32.859  64.503  1.00  5.450          C  
ATOM   5088  CD1 LEU A 329       7.742  32.373  65.777  1.00  5.450          C  
ATOM   5089  CD2 LEU A 329       9.118  31.704  63.789  1.00  5.450          C  
ATOM   5090  H   LEU A 329       9.642  35.035  61.942  1.00  4.670          H  
ATOM   5091  HA  LEU A 329       8.224  33.338  61.631  1.00  4.670          H  
ATOM   5092 1HB  LEU A 329       6.739  34.203  64.155  1.00  6.540          H  
ATOM   5093 2HB  LEU A 329       6.620  32.672  63.321  1.00  6.540          H  
ATOM   5094  HG  LEU A 329       9.128  33.626  64.768  1.00  6.540          H  
ATOM   5095 1HD1 LEU A 329       8.497  31.954  66.441  1.00  6.540          H  
ATOM   5096 2HD1 LEU A 329       7.250  33.213  66.270  1.00  6.540          H  
ATOM   5097 3HD1 LEU A 329       7.004  31.610  65.537  1.00  6.540          H  
ATOM   5098 1HD2 LEU A 329       9.878  31.284  64.450  1.00  6.540          H  
ATOM   5099 2HD2 LEU A 329       8.399  30.929  63.526  1.00  6.540          H  
ATOM   5100 3HD2 LEU A 329       9.595  32.065  62.896  1.00  6.540          H  
ATOM   5101  N   ILE A 330       6.933  35.453  60.444  1.00  3.890          N  
ATOM   5102  CA  ILE A 330       5.916  36.067  59.586  1.00  3.890          C  
ATOM   5103  C   ILE A 330       5.775  35.352  58.254  1.00  3.890          C  
ATOM   5104  O   ILE A 330       6.754  35.157  57.527  1.00  3.890          O  
ATOM   5105  CB  ILE A 330       6.202  37.558  59.307  1.00  5.450          C  
ATOM   5106  CG1 ILE A 330       6.209  38.342  60.621  1.00  5.450          C  
ATOM   5107  CG2 ILE A 330       5.110  38.119  58.333  1.00  5.450          C  
ATOM   5108  CD1 ILE A 330       6.775  39.761  60.495  1.00  5.450          C  
ATOM   5109  H   ILE A 330       7.933  35.556  60.254  1.00  4.670          H  
ATOM   5110  HA  ILE A 330       4.957  36.003  60.098  1.00  4.670          H  
ATOM   5111  HB  ILE A 330       7.184  37.665  58.858  1.00  6.540          H  
ATOM   5112 1HG1 ILE A 330       5.190  38.406  60.997  1.00  6.540          H  
ATOM   5113 2HG1 ILE A 330       6.795  37.790  61.345  1.00  6.540          H  
ATOM   5114 1HG2 ILE A 330       5.288  39.159  58.126  1.00  6.540          H  
ATOM   5115 2HG2 ILE A 330       5.120  37.584  57.382  1.00  6.540          H  
ATOM   5116 3HG2 ILE A 330       4.128  38.014  58.788  1.00  6.540          H  
ATOM   5117 1HD1 ILE A 330       6.750  40.243  61.473  1.00  6.540          H  
ATOM   5118 2HD1 ILE A 330       7.805  39.716  60.140  1.00  6.540          H  
ATOM   5119 3HD1 ILE A 330       6.188  40.350  59.802  1.00  6.540          H  
ATOM   5120  N   ASP A 331       4.535  34.981  57.939  1.00  3.890          N  
ATOM   5121  CA  ASP A 331       4.192  34.300  56.697  1.00  3.890          C  
ATOM   5122  C   ASP A 331       3.907  35.275  55.546  1.00  3.890          C  
ATOM   5123  O   ASP A 331       2.862  35.930  55.531  1.00  3.890          O  
ATOM   5124  CB  ASP A 331       2.902  33.496  56.914  1.00  5.450          C  
ATOM   5125  CG  ASP A 331       3.015  32.290  57.851  1.00  5.450          C  
ATOM   5126  OD1 ASP A 331       3.789  31.397  57.602  1.00  5.450          O  
ATOM   5127  OD2 ASP A 331       2.300  32.286  58.822  1.00  5.450          O  
ATOM   5128  H   ASP A 331       3.799  35.166  58.609  1.00  4.670          H  
ATOM   5129  HA  ASP A 331       5.017  33.647  56.409  1.00  4.670          H  
ATOM   5130 1HB  ASP A 331       2.143  34.162  57.321  1.00  6.540          H  
ATOM   5131 2HB  ASP A 331       2.530  33.157  55.952  1.00  6.540          H  
ATOM   5132  N   PHE A 332       4.798  35.348  54.564  1.00  3.890          N  
ATOM   5133  CA  PHE A 332       4.587  36.239  53.421  1.00  3.890          C  
ATOM   5134  C   PHE A 332       4.085  35.354  52.282  1.00  3.890          C  
ATOM   5135  O   PHE A 332       4.639  34.284  52.052  1.00  3.890          O  
ATOM   5136  CB  PHE A 332       5.885  36.956  53.050  1.00  5.450          C  
ATOM   5137  CG  PHE A 332       6.359  37.885  54.114  1.00  5.450          C  
ATOM   5138  CD1 PHE A 332       7.320  37.479  55.026  1.00  5.450          C  
ATOM   5139  CD2 PHE A 332       5.842  39.153  54.229  1.00  5.450          C  
ATOM   5140  CE1 PHE A 332       7.755  38.338  56.010  1.00  5.450          C  
ATOM   5141  CE2 PHE A 332       6.273  39.995  55.216  1.00  5.450          C  
ATOM   5142  CZ  PHE A 332       7.236  39.594  56.104  1.00  5.450          C  
ATOM   5143  H   PHE A 332       5.671  34.818  54.643  1.00  4.670          H  
ATOM   5144  HA  PHE A 332       3.823  36.977  53.665  1.00  4.670          H  
ATOM   5145 1HB  PHE A 332       6.661  36.228  52.889  1.00  6.540          H  
ATOM   5146 2HB  PHE A 332       5.756  37.520  52.126  1.00  6.540          H  
ATOM   5147  HD1 PHE A 332       7.735  36.463  54.958  1.00  6.540          H  
ATOM   5148  HD2 PHE A 332       5.077  39.488  53.523  1.00  6.540          H  
ATOM   5149  HE1 PHE A 332       8.502  38.019  56.718  1.00  6.540          H  
ATOM   5150  HE2 PHE A 332       5.846  40.978  55.294  1.00  6.540          H  
ATOM   5151  HZ  PHE A 332       7.576  40.269  56.893  1.00  6.540          H  
ATOM   5152  N   ALA A 333       3.062  35.758  51.535  1.00  3.890          N  
ATOM   5153  CA  ALA A 333       2.568  34.804  50.533  1.00  3.890          C  
ATOM   5154  C   ALA A 333       1.855  35.422  49.339  1.00  3.890          C  
ATOM   5155  O   ALA A 333       1.408  36.571  49.388  1.00  3.890          O  
ATOM   5156  CB  ALA A 333       1.614  33.831  51.208  1.00  5.450          C  
ATOM   5157  H   ALA A 333       2.608  36.650  51.684  1.00  4.670          H  
ATOM   5158  HA  ALA A 333       3.421  34.247  50.154  1.00  4.670          H  
ATOM   5159 1HB  ALA A 333       1.283  33.085  50.485  1.00  6.540          H  
ATOM   5160 2HB  ALA A 333       2.116  33.331  52.031  1.00  6.540          H  
ATOM   5161 3HB  ALA A 333       0.754  34.375  51.588  1.00  6.540          H  
ATOM   5162  N   ASN A 334       1.731  34.610  48.278  1.00  3.890          N  
ATOM   5163  CA  ASN A 334       0.969  34.984  47.077  1.00  3.890          C  
ATOM   5164  C   ASN A 334       0.306  33.743  46.447  1.00  3.890          C  
ATOM   5165  O   ASN A 334       0.566  32.609  46.867  1.00  3.890          O  
ATOM   5166  CB  ASN A 334       1.921  35.670  46.088  1.00  5.450          C  
ATOM   5167  CG  ASN A 334       1.294  36.615  45.100  1.00  5.450          C  
ATOM   5168  OD1 ASN A 334       0.089  36.528  44.825  1.00  5.450          O  
ATOM   5169  ND2 ASN A 334       2.095  37.512  44.542  1.00  5.450          N  
ATOM   5170  H   ASN A 334       2.177  33.689  48.356  1.00  4.670          H  
ATOM   5171  HA  ASN A 334       0.176  35.677  47.362  1.00  4.670          H  
ATOM   5172 1HB  ASN A 334       2.619  36.262  46.661  1.00  6.540          H  
ATOM   5173 2HB  ASN A 334       2.494  34.918  45.547  1.00  6.540          H  
ATOM   5174 1HD2 ASN A 334       1.728  38.160  43.875  1.00  6.540          H  
ATOM   5175 2HD2 ASN A 334       3.094  37.552  44.781  1.00  6.540          H  
ATOM   5176  N   ALA A 335      -0.459  33.938  45.360  1.00  3.890          N  
ATOM   5177  CA  ALA A 335      -1.177  32.826  44.707  1.00  3.890          C  
ATOM   5178  C   ALA A 335      -1.550  33.115  43.245  1.00  3.890          C  
ATOM   5179  O   ALA A 335      -1.699  34.273  42.849  1.00  3.890          O  
ATOM   5180  CB  ALA A 335      -2.444  32.502  45.473  1.00  5.450          C  
ATOM   5181  H   ALA A 335      -0.589  34.892  45.032  1.00  4.670          H  
ATOM   5182  HA  ALA A 335      -0.538  31.955  44.738  1.00  4.670          H  
ATOM   5183 1HB  ALA A 335      -2.937  31.647  45.004  1.00  6.540          H  
ATOM   5184 2HB  ALA A 335      -2.196  32.257  46.501  1.00  6.540          H  
ATOM   5185 3HB  ALA A 335      -3.107  33.362  45.454  1.00  6.540          H  
ATOM   5186  N   SER A 336      -1.739  32.047  42.456  1.00  3.890          N  
ATOM   5187  CA  SER A 336      -2.190  32.190  41.061  1.00  3.890          C  
ATOM   5188  C   SER A 336      -2.648  30.881  40.406  1.00  3.890          C  
ATOM   5189  O   SER A 336      -2.017  29.833  40.623  1.00  3.890          O  
ATOM   5190  CB  SER A 336      -1.081  32.706  40.165  1.00  5.450          C  
ATOM   5191  OG  SER A 336      -1.540  32.884  38.815  1.00  5.450          O  
ATOM   5192  H   SER A 336      -1.601  31.123  42.876  1.00  4.670          H  
ATOM   5193  HA  SER A 336      -2.997  32.914  41.081  1.00  4.670          H  
ATOM   5194 1HB  SER A 336      -0.699  33.648  40.549  1.00  6.540          H  
ATOM   5195 2HB  SER A 336      -0.271  31.994  40.183  1.00  6.540          H  
ATOM   5196  HG  SER A 336      -1.782  31.988  38.415  1.00  6.540          H  
ATOM   5197  N   PRO A 337      -3.726  30.896  39.587  1.00  3.890          N  
ATOM   5198  CA  PRO A 337      -4.160  29.810  38.724  1.00  3.890          C  
ATOM   5199  C   PRO A 337      -3.173  29.732  37.584  1.00  3.890          C  
ATOM   5200  O   PRO A 337      -2.527  30.758  37.294  1.00  3.890          O  
ATOM   5201  CB  PRO A 337      -5.562  30.239  38.293  1.00  5.830          C  
ATOM   5202  CG  PRO A 337      -5.519  31.751  38.328  1.00  5.830          C  
ATOM   5203  CD  PRO A 337      -4.595  32.103  39.485  1.00  5.830          C  
ATOM   5204  HA  PRO A 337      -4.178  28.868  39.270  1.00  4.670          H  
ATOM   5205 1HB  PRO A 337      -5.779  29.841  37.290  1.00  7.000          H  
ATOM   5206 2HB  PRO A 337      -6.312  29.813  38.975  1.00  7.000          H  
ATOM   5207 1HG  PRO A 337      -5.145  32.140  37.365  1.00  7.000          H  
ATOM   5208 2HG  PRO A 337      -6.534  32.156  38.460  1.00  7.000          H  
ATOM   5209 1HD  PRO A 337      -4.028  32.992  39.180  1.00  7.000          H  
ATOM   5210 2HD  PRO A 337      -5.173  32.260  40.405  1.00  7.000          H  
ATOM   5211  N   ARG A 338      -3.030  28.566  36.931  1.00  3.890          N  
ATOM   5212  CA  ARG A 338      -2.098  28.513  35.817  1.00  3.890          C  
ATOM   5213  C   ARG A 338      -2.101  27.288  34.875  1.00  3.890          C  
ATOM   5214  O   ARG A 338      -2.540  26.188  35.244  1.00  3.890          O  
ATOM   5215  CB  ARG A 338      -0.725  28.480  36.399  1.00  5.450          C  
ATOM   5216  CG  ARG A 338      -0.423  27.175  37.063  1.00  5.450          C  
ATOM   5217  CD  ARG A 338       0.749  27.245  37.763  1.00  5.450          C  
ATOM   5218  NE  ARG A 338       1.125  26.007  38.261  1.00  5.450          N  
ATOM   5219  CZ  ARG A 338       1.992  25.849  39.226  1.00  5.450          C  
ATOM   5220  NH1 ARG A 338       2.492  26.885  39.817  1.00  5.450          N  
ATOM   5221  NH2 ARG A 338       2.325  24.659  39.562  1.00  5.450          N  
ATOM   5222  H   ARG A 338      -3.546  27.740  37.239  1.00  4.670          H  
ATOM   5223  HA  ARG A 338      -2.268  29.431  35.269  1.00  4.670          H  
ATOM   5224 1HB  ARG A 338       0.040  28.667  35.648  1.00  6.540          H  
ATOM   5225 2HB  ARG A 338      -0.648  29.229  37.154  1.00  6.540          H  
ATOM   5226 1HG  ARG A 338      -1.224  26.901  37.750  1.00  6.540          H  
ATOM   5227 2HG  ARG A 338      -0.279  26.390  36.328  1.00  6.540          H  
ATOM   5228 1HD  ARG A 338       1.533  27.579  37.101  1.00  6.540          H  
ATOM   5229 2HD  ARG A 338       0.612  27.941  38.587  1.00  6.540          H  
ATOM   5230  HE  ARG A 338       0.753  25.179  37.818  1.00  6.540          H  
ATOM   5231 1HH1 ARG A 338       2.204  27.804  39.522  1.00  6.540          H  
ATOM   5232 2HH1 ARG A 338       3.158  26.773  40.560  1.00  6.540          H  
ATOM   5233 1HH2 ARG A 338       1.919  23.889  39.056  1.00  6.540          H  
ATOM   5234 2HH2 ARG A 338       2.990  24.502  40.298  1.00  6.540          H  
ATOM   5235  N   PRO A 339      -1.556  27.477  33.650  1.00  3.890          N  
ATOM   5236  CA  PRO A 339      -1.073  26.499  32.683  1.00  3.890          C  
ATOM   5237  C   PRO A 339       0.363  26.096  33.047  1.00  3.890          C  
ATOM   5238  O   PRO A 339       1.285  26.836  32.693  1.00  3.890          O  
ATOM   5239  CB  PRO A 339      -1.108  27.263  31.353  1.00  5.830          C  
ATOM   5240  CG  PRO A 339      -0.865  28.695  31.727  1.00  5.830          C  
ATOM   5241  CD  PRO A 339      -1.491  28.876  33.099  1.00  5.830          C  
ATOM   5242  HA  PRO A 339      -1.734  25.618  32.671  1.00  4.670          H  
ATOM   5243 1HB  PRO A 339      -0.325  26.871  30.688  1.00  7.000          H  
ATOM   5244 2HB  PRO A 339      -2.047  27.112  30.835  1.00  7.000          H  
ATOM   5245 1HG  PRO A 339       0.218  28.912  31.727  1.00  7.000          H  
ATOM   5246 2HG  PRO A 339      -1.314  29.356  30.969  1.00  7.000          H  
ATOM   5247 1HD  PRO A 339      -0.803  29.518  33.669  1.00  7.000          H  
ATOM   5248 2HD  PRO A 339      -2.499  29.309  33.000  1.00  7.000          H  
ATOM   5249  N   ILE A 340       0.551  25.057  33.867  1.00  3.890          N  
ATOM   5250  CA  ILE A 340       1.888  24.587  34.321  1.00  3.890          C  
ATOM   5251  C   ILE A 340       2.798  25.477  35.169  1.00  3.890          C  
ATOM   5252  O   ILE A 340       3.322  25.023  36.190  1.00  3.890          O  
ATOM   5253  CB  ILE A 340       2.770  24.203  33.102  1.00  5.450          C  
ATOM   5254  CG1 ILE A 340       2.116  23.145  32.290  1.00  5.450          C  
ATOM   5255  CG2 ILE A 340       4.188  23.722  33.567  1.00  5.450          C  
ATOM   5256  CD1 ILE A 340       1.891  21.866  32.975  1.00  5.450          C  
ATOM   5257  H   ILE A 340      -0.260  24.468  34.099  1.00  4.670          H  
ATOM   5258  HA  ILE A 340       1.714  23.708  34.932  1.00  4.670          H  
ATOM   5259  HB  ILE A 340       2.907  25.059  32.453  1.00  6.540          H  
ATOM   5260 1HG1 ILE A 340       1.152  23.515  31.955  1.00  6.540          H  
ATOM   5261 2HG1 ILE A 340       2.729  22.957  31.414  1.00  6.540          H  
ATOM   5262 1HG2 ILE A 340       4.767  23.470  32.698  1.00  6.540          H  
ATOM   5263 2HG2 ILE A 340       4.689  24.489  34.092  1.00  6.540          H  
ATOM   5264 3HG2 ILE A 340       4.123  22.858  34.217  1.00  6.540          H  
ATOM   5265 1HD1 ILE A 340       1.446  21.287  32.295  1.00  6.540          H  
ATOM   5266 2HD1 ILE A 340       2.818  21.415  33.273  1.00  6.540          H  
ATOM   5267 3HD1 ILE A 340       1.244  21.959  33.836  1.00  6.540          H  
ATOM   5268  N   VAL A 341       3.145  26.664  34.676  1.00  3.890          N  
ATOM   5269  CA  VAL A 341       4.133  27.479  35.384  1.00  3.890          C  
ATOM   5270  C   VAL A 341       3.786  28.933  35.681  1.00  3.890          C  
ATOM   5271  O   VAL A 341       3.266  29.670  34.840  1.00  3.890          O  
ATOM   5272  CB  VAL A 341       5.493  27.387  34.628  1.00  5.450          C  
ATOM   5273  CG1 VAL A 341       5.324  27.848  33.190  1.00  5.450          C  
ATOM   5274  CG2 VAL A 341       6.603  28.223  35.342  1.00  5.450          C  
ATOM   5275  H   VAL A 341       2.685  26.979  33.825  1.00  4.670          H  
ATOM   5276  HA  VAL A 341       4.280  27.004  36.340  1.00  4.670          H  
ATOM   5277  HB  VAL A 341       5.805  26.359  34.612  1.00  6.540          H  
ATOM   5278 1HG1 VAL A 341       6.272  27.747  32.666  1.00  6.540          H  
ATOM   5279 2HG1 VAL A 341       4.573  27.234  32.694  1.00  6.540          H  
ATOM   5280 3HG1 VAL A 341       5.010  28.890  33.166  1.00  6.540          H  
ATOM   5281 1HG2 VAL A 341       7.538  28.105  34.800  1.00  6.540          H  
ATOM   5282 2HG2 VAL A 341       6.337  29.278  35.361  1.00  6.540          H  
ATOM   5283 3HG2 VAL A 341       6.739  27.869  36.358  1.00  6.540          H  
ATOM   5284  N   VAL A 342       4.120  29.324  36.911  1.00  3.890          N  
ATOM   5285  CA  VAL A 342       3.980  30.693  37.410  1.00  3.890          C  
ATOM   5286  C   VAL A 342       5.228  31.255  38.051  1.00  3.890          C  
ATOM   5287  O   VAL A 342       5.870  30.625  38.897  1.00  3.890          O  
ATOM   5288  CB  VAL A 342       2.807  30.842  38.404  1.00  5.450          C  
ATOM   5289  CG1 VAL A 342       2.756  32.243  39.045  1.00  5.450          C  
ATOM   5290  CG2 VAL A 342       1.572  30.694  37.679  1.00  5.450          C  
ATOM   5291  H   VAL A 342       4.542  28.590  37.498  1.00  4.670          H  
ATOM   5292  HA  VAL A 342       3.748  31.325  36.553  1.00  4.670          H  
ATOM   5293  HB  VAL A 342       2.892  30.090  39.161  1.00  6.540          H  
ATOM   5294 1HG1 VAL A 342       1.913  32.300  39.711  1.00  6.540          H  
ATOM   5295 2HG1 VAL A 342       3.640  32.426  39.614  1.00  6.540          H  
ATOM   5296 3HG1 VAL A 342       2.656  33.006  38.278  1.00  6.540          H  
ATOM   5297 1HG2 VAL A 342       0.725  30.774  38.358  1.00  6.540          H  
ATOM   5298 2HG2 VAL A 342       1.497  31.467  36.914  1.00  6.540          H  
ATOM   5299 3HG2 VAL A 342       1.579  29.766  37.218  1.00  6.540          H  
ATOM   5300  N   ARG A 343       5.534  32.477  37.644  1.00  3.890          N  
ATOM   5301  CA  ARG A 343       6.611  33.275  38.197  1.00  3.890          C  
ATOM   5302  C   ARG A 343       6.046  33.998  39.402  1.00  3.890          C  
ATOM   5303  O   ARG A 343       5.520  35.107  39.277  1.00  3.890          O  
ATOM   5304  CB  ARG A 343       7.122  34.281  37.189  1.00  5.450          C  
ATOM   5305  CG  ARG A 343       7.848  33.686  36.009  1.00  5.450          C  
ATOM   5306  CD  ARG A 343       8.246  34.728  35.023  1.00  5.450          C  
ATOM   5307  NE  ARG A 343       9.184  35.711  35.593  1.00  5.450          N  
ATOM   5308  CZ  ARG A 343       9.691  36.774  34.950  1.00  5.450          C  
ATOM   5309  NH1 ARG A 343       9.398  37.025  33.684  1.00  5.450          N  
ATOM   5310  NH2 ARG A 343      10.494  37.562  35.629  1.00  5.450          N  
ATOM   5311  H   ARG A 343       4.952  32.886  36.928  1.00  4.670          H  
ATOM   5312  HA  ARG A 343       7.429  32.630  38.522  1.00  4.670          H  
ATOM   5313 1HB  ARG A 343       6.294  34.875  36.811  1.00  6.540          H  
ATOM   5314 2HB  ARG A 343       7.811  34.963  37.693  1.00  6.540          H  
ATOM   5315 1HG  ARG A 343       8.743  33.194  36.366  1.00  6.540          H  
ATOM   5316 2HG  ARG A 343       7.207  32.959  35.512  1.00  6.540          H  
ATOM   5317 1HD  ARG A 343       8.729  34.246  34.175  1.00  6.540          H  
ATOM   5318 2HD  ARG A 343       7.356  35.257  34.687  1.00  6.540          H  
ATOM   5319  HE  ARG A 343       9.475  35.620  36.586  1.00  6.540          H  
ATOM   5320 1HH1 ARG A 343       8.780  36.413  33.174  1.00  6.540          H  
ATOM   5321 2HH1 ARG A 343       9.793  37.833  33.225  1.00  6.540          H  
ATOM   5322 1HH2 ARG A 343      10.675  37.318  36.622  1.00  6.540          H  
ATOM   5323 2HH2 ARG A 343      10.906  38.377  35.206  1.00  6.540          H  
ATOM   5324  N   TYR A 344       6.021  33.328  40.542  1.00  3.890          N  
ATOM   5325  CA  TYR A 344       5.390  33.921  41.694  1.00  3.890          C  
ATOM   5326  C   TYR A 344       6.347  34.892  42.298  1.00  3.890          C  
ATOM   5327  O   TYR A 344       7.539  34.610  42.424  1.00  3.890          O  
ATOM   5328  CB  TYR A 344       5.079  32.897  42.763  1.00  5.450          C  
ATOM   5329  CG  TYR A 344       3.974  31.945  42.541  1.00  5.450          C  
ATOM   5330  CD1 TYR A 344       4.227  30.728  41.965  1.00  5.450          C  
ATOM   5331  CD2 TYR A 344       2.712  32.248  42.978  1.00  5.450          C  
ATOM   5332  CE1 TYR A 344       3.218  29.820  41.830  1.00  5.450          C  
ATOM   5333  CE2 TYR A 344       1.723  31.332  42.822  1.00  5.450          C  
ATOM   5334  CZ  TYR A 344       1.963  30.134  42.260  1.00  5.450          C  
ATOM   5335  OH  TYR A 344       0.941  29.235  42.135  1.00  5.450          O  
ATOM   5336  H   TYR A 344       6.483  32.412  40.611  1.00  4.670          H  
ATOM   5337  HA  TYR A 344       4.488  34.452  41.390  1.00  4.670          H  
ATOM   5338 1HB  TYR A 344       5.960  32.313  42.886  1.00  6.540          H  
ATOM   5339 2HB  TYR A 344       4.901  33.411  43.708  1.00  6.540          H  
ATOM   5340  HD1 TYR A 344       5.232  30.487  41.626  1.00  6.540          H  
ATOM   5341  HD2 TYR A 344       2.501  33.209  43.450  1.00  6.540          H  
ATOM   5342  HE1 TYR A 344       3.408  28.866  41.388  1.00  6.540          H  
ATOM   5343  HE2 TYR A 344       0.755  31.548  43.149  1.00  6.540          H  
ATOM   5344  HH  TYR A 344       0.158  29.585  42.594  1.00  6.540          H  
ATOM   5345  N   VAL A 345       5.852  36.034  42.711  1.00  3.890          N  
ATOM   5346  CA  VAL A 345       6.755  36.955  43.349  1.00  3.890          C  
ATOM   5347  C   VAL A 345       6.313  37.251  44.753  1.00  3.890          C  
ATOM   5348  O   VAL A 345       5.168  37.645  45.017  1.00  3.890          O  
ATOM   5349  CB  VAL A 345       6.912  38.244  42.521  1.00  5.450          C  
ATOM   5350  CG1 VAL A 345       7.844  39.217  43.241  1.00  5.450          C  
ATOM   5351  CG2 VAL A 345       7.504  37.880  41.148  1.00  5.450          C  
ATOM   5352  H   VAL A 345       4.872  36.253  42.583  1.00  4.670          H  
ATOM   5353  HA  VAL A 345       7.739  36.499  43.411  1.00  4.670          H  
ATOM   5354  HB  VAL A 345       5.944  38.725  42.399  1.00  6.540          H  
ATOM   5355 1HG1 VAL A 345       7.962  40.120  42.645  1.00  6.540          H  
ATOM   5356 2HG1 VAL A 345       7.446  39.487  44.219  1.00  6.540          H  
ATOM   5357 3HG1 VAL A 345       8.809  38.730  43.361  1.00  6.540          H  
ATOM   5358 1HG2 VAL A 345       7.627  38.779  40.551  1.00  6.540          H  
ATOM   5359 2HG2 VAL A 345       8.472  37.404  41.287  1.00  6.540          H  
ATOM   5360 3HG2 VAL A 345       6.842  37.192  40.623  1.00  6.540          H  
ATOM   5361  N   LEU A 346       7.233  37.007  45.666  1.00  3.890          N  
ATOM   5362  CA  LEU A 346       6.959  37.288  47.052  1.00  3.890          C  
ATOM   5363  C   LEU A 346       7.801  38.462  47.468  1.00  3.890          C  
ATOM   5364  O   LEU A 346       8.958  38.603  47.049  1.00  3.890          O  
ATOM   5365  CB  LEU A 346       7.226  36.077  47.964  1.00  5.450          C  
ATOM   5366  CG  LEU A 346       6.452  34.764  47.636  1.00  5.450          C  
ATOM   5367  CD1 LEU A 346       6.813  33.720  48.630  1.00  5.450          C  
ATOM   5368  CD2 LEU A 346       5.004  34.981  47.668  1.00  5.450          C  
ATOM   5369  H   LEU A 346       8.148  36.669  45.344  1.00  4.670          H  
ATOM   5370  HA  LEU A 346       5.921  37.590  47.162  1.00  4.670          H  
ATOM   5371 1HB  LEU A 346       8.291  35.847  47.918  1.00  6.540          H  
ATOM   5372 2HB  LEU A 346       6.985  36.360  48.991  1.00  6.540          H  
ATOM   5373  HG  LEU A 346       6.737  34.419  46.651  1.00  6.540          H  
ATOM   5374 1HD1 LEU A 346       6.288  32.816  48.395  1.00  6.540          H  
ATOM   5375 2HD1 LEU A 346       7.871  33.541  48.608  1.00  6.540          H  
ATOM   5376 3HD1 LEU A 346       6.516  34.057  49.619  1.00  6.540          H  
ATOM   5377 1HD2 LEU A 346       4.488  34.045  47.443  1.00  6.540          H  
ATOM   5378 2HD2 LEU A 346       4.728  35.331  48.650  1.00  6.540          H  
ATOM   5379 3HD2 LEU A 346       4.743  35.717  46.933  1.00  6.540          H  
ATOM   5380  N   GLN A 347       7.244  39.288  48.342  1.00  3.890          N  
ATOM   5381  CA  GLN A 347       7.988  40.416  48.849  1.00  3.890          C  
ATOM   5382  C   GLN A 347       7.792  40.532  50.349  1.00  3.890          C  
ATOM   5383  O   GLN A 347       6.685  40.344  50.859  1.00  3.890          O  
ATOM   5384  CB  GLN A 347       7.616  41.712  48.122  1.00  5.450          C  
ATOM   5385  CG  GLN A 347       8.482  42.916  48.544  1.00  5.450          C  
ATOM   5386  CD  GLN A 347       8.295  44.109  47.686  1.00  5.450          C  
ATOM   5387  OE1 GLN A 347       7.174  44.399  47.256  1.00  5.450          O  
ATOM   5388  NE2 GLN A 347       9.390  44.830  47.398  1.00  5.450          N  
ATOM   5389  H   GLN A 347       6.295  39.132  48.651  1.00  4.670          H  
ATOM   5390  HA  GLN A 347       9.024  40.224  48.658  1.00  4.670          H  
ATOM   5391 1HB  GLN A 347       7.715  41.572  47.047  1.00  6.540          H  
ATOM   5392 2HB  GLN A 347       6.577  41.959  48.328  1.00  6.540          H  
ATOM   5393 1HG  GLN A 347       8.220  43.200  49.561  1.00  6.540          H  
ATOM   5394 2HG  GLN A 347       9.524  42.641  48.503  1.00  6.540          H  
ATOM   5395 1HE2 GLN A 347       9.310  45.639  46.815  1.00  6.540          H  
ATOM   5396 2HE2 GLN A 347      10.325  44.567  47.760  1.00  6.540          H  
ATOM   5397  N   LEU A 348       8.880  40.830  51.040  1.00  3.890          N  
ATOM   5398  CA  LEU A 348       8.869  40.935  52.489  1.00  3.890          C  
ATOM   5399  C   LEU A 348       8.554  42.367  52.858  1.00  3.890          C  
ATOM   5400  O   LEU A 348       8.813  43.289  52.088  1.00  3.890          O  
ATOM   5401  CB  LEU A 348      10.248  40.641  53.083  1.00  5.450          C  
ATOM   5402  CG  LEU A 348      10.954  39.371  52.659  1.00  5.450          C  
ATOM   5403  CD1 LEU A 348      12.348  39.421  53.286  1.00  5.450          C  
ATOM   5404  CD2 LEU A 348      10.153  38.149  53.072  1.00  5.450          C  
ATOM   5405  H   LEU A 348       9.746  40.964  50.511  1.00  4.670          H  
ATOM   5406  HA  LEU A 348       8.110  40.279  52.900  1.00  4.670          H  
ATOM   5407 1HB  LEU A 348      10.893  41.475  53.012  1.00  6.540          H  
ATOM   5408 2HB  LEU A 348      10.080  40.502  54.150  1.00  6.540          H  
ATOM   5409  HG  LEU A 348      11.075  39.356  51.574  1.00  6.540          H  
ATOM   5410 1HD1 LEU A 348      12.918  38.555  53.002  1.00  6.540          H  
ATOM   5411 2HD1 LEU A 348      12.868  40.317  52.942  1.00  6.540          H  
ATOM   5412 3HD1 LEU A 348      12.254  39.461  54.372  1.00  6.540          H  
ATOM   5413 1HD2 LEU A 348      10.676  37.240  52.767  1.00  6.540          H  
ATOM   5414 2HD2 LEU A 348      10.022  38.144  54.144  1.00  6.540          H  
ATOM   5415 3HD2 LEU A 348       9.176  38.164  52.590  1.00  6.540          H  
ATOM   5416  N   THR A 349       8.065  42.572  54.069  1.00  3.890          N  
ATOM   5417  CA  THR A 349       7.813  43.911  54.581  1.00  3.890          C  
ATOM   5418  C   THR A 349       8.899  44.328  55.565  1.00  3.890          C  
ATOM   5419  O   THR A 349       8.792  45.382  56.198  1.00  3.890          O  
ATOM   5420  CB  THR A 349       6.437  43.998  55.255  1.00  5.450          C  
ATOM   5421  OG1 THR A 349       6.379  43.067  56.347  1.00  5.450          O  
ATOM   5422  CG2 THR A 349       5.353  43.667  54.234  1.00  5.450          C  
ATOM   5423  H   THR A 349       7.840  41.786  54.665  1.00  4.670          H  
ATOM   5424  HA  THR A 349       7.827  44.612  53.747  1.00  4.670          H  
ATOM   5425  HB  THR A 349       6.283  45.006  55.640  1.00  6.540          H  
ATOM   5426  HG1 THR A 349       5.608  43.265  56.892  1.00  6.540          H  
ATOM   5427 1HG2 THR A 349       4.376  43.729  54.710  1.00  6.540          H  
ATOM   5428 2HG2 THR A 349       5.404  44.380  53.413  1.00  6.540          H  
ATOM   5429 3HG2 THR A 349       5.499  42.667  53.840  1.00  6.540          H  
ATOM   5430  N   LYS A 350       9.930  43.482  55.677  1.00  3.890          N  
ATOM   5431  CA  LYS A 350      11.063  43.685  56.569  1.00  3.890          C  
ATOM   5432  C   LYS A 350      12.391  43.575  55.785  1.00  3.890          C  
ATOM   5433  O   LYS A 350      12.660  42.518  55.217  1.00  3.890          O  
ATOM   5434  CB  LYS A 350      11.058  42.599  57.657  1.00  5.450          C  
ATOM   5435  CG  LYS A 350       9.779  42.514  58.524  1.00  5.450          C  
ATOM   5436  CD  LYS A 350       9.665  43.722  59.405  1.00  5.450          C  
ATOM   5437  CE  LYS A 350       8.522  43.665  60.379  1.00  5.450          C  
ATOM   5438  NZ  LYS A 350       8.395  44.979  61.125  1.00  5.450          N  
ATOM   5439  H   LYS A 350       9.899  42.661  55.095  1.00  4.670          H  
ATOM   5440  HA  LYS A 350      10.951  44.654  57.030  1.00  4.670          H  
ATOM   5441 1HB  LYS A 350      11.205  41.621  57.192  1.00  6.540          H  
ATOM   5442 2HB  LYS A 350      11.902  42.765  58.331  1.00  6.540          H  
ATOM   5443 1HG  LYS A 350       8.898  42.450  57.884  1.00  6.540          H  
ATOM   5444 2HG  LYS A 350       9.820  41.620  59.146  1.00  6.540          H  
ATOM   5445 1HD  LYS A 350      10.580  43.798  59.971  1.00  6.540          H  
ATOM   5446 2HD  LYS A 350       9.552  44.627  58.810  1.00  6.540          H  
ATOM   5447 1HE  LYS A 350       7.593  43.460  59.850  1.00  6.540          H  
ATOM   5448 2HE  LYS A 350       8.707  42.867  61.099  1.00  6.540          H  
ATOM   5449 1HZ  LYS A 350       7.639  44.937  61.785  1.00  6.540          H  
ATOM   5450 2HZ  LYS A 350       9.284  45.195  61.628  1.00  6.540          H  
ATOM   5451 3HZ  LYS A 350       8.223  45.720  60.462  1.00  6.540          H  
ATOM   5452  N   PRO A 351      13.223  44.642  55.723  1.00  3.890          N  
ATOM   5453  CA  PRO A 351      14.504  44.712  55.028  1.00  3.890          C  
ATOM   5454  C   PRO A 351      15.560  43.999  55.823  1.00  3.890          C  
ATOM   5455  O   PRO A 351      15.437  43.929  57.052  1.00  3.890          O  
ATOM   5456  CB  PRO A 351      14.777  46.218  54.971  1.00  5.830          C  
ATOM   5457  CG  PRO A 351      14.115  46.765  56.210  1.00  5.830          C  
ATOM   5458  CD  PRO A 351      12.866  45.907  56.411  1.00  5.830          C  
ATOM   5459  HA  PRO A 351      14.421  44.282  54.026  1.00  4.670          H  
ATOM   5460 1HB  PRO A 351      15.861  46.402  54.946  1.00  7.000          H  
ATOM   5461 2HB  PRO A 351      14.368  46.637  54.043  1.00  7.000          H  
ATOM   5462 1HG  PRO A 351      14.799  46.710  57.064  1.00  7.000          H  
ATOM   5463 2HG  PRO A 351      13.878  47.830  56.074  1.00  7.000          H  
ATOM   5464 1HD  PRO A 351      12.737  45.749  57.497  1.00  7.000          H  
ATOM   5465 2HD  PRO A 351      11.983  46.381  55.944  1.00  7.000          H  
ATOM   5466  N   LEU A 352      16.657  43.589  55.176  1.00  3.890          N  
ATOM   5467  CA  LEU A 352      17.760  43.044  55.973  1.00  3.890          C  
ATOM   5468  C   LEU A 352      18.170  43.963  57.123  1.00  3.890          C  
ATOM   5469  O   LEU A 352      18.511  43.489  58.201  1.00  3.890          O  
ATOM   5470  CB  LEU A 352      18.961  42.671  55.120  1.00  5.450          C  
ATOM   5471  CG  LEU A 352      20.213  42.085  55.870  1.00  5.450          C  
ATOM   5472  CD1 LEU A 352      19.847  40.824  56.627  1.00  5.450          C  
ATOM   5473  CD2 LEU A 352      21.293  41.752  54.857  1.00  5.450          C  
ATOM   5474  H   LEU A 352      16.724  43.645  54.147  1.00  4.670          H  
ATOM   5475  HA  LEU A 352      17.401  42.123  56.400  1.00  4.670          H  
ATOM   5476 1HB  LEU A 352      18.622  41.907  54.440  1.00  6.540          H  
ATOM   5477 2HB  LEU A 352      19.277  43.549  54.554  1.00  6.540          H  
ATOM   5478  HG  LEU A 352      20.597  42.819  56.566  1.00  6.540          H  
ATOM   5479 1HD1 LEU A 352      20.742  40.434  57.126  1.00  6.540          H  
ATOM   5480 2HD1 LEU A 352      19.107  41.030  57.371  1.00  6.540          H  
ATOM   5481 3HD1 LEU A 352      19.464  40.102  55.928  1.00  6.540          H  
ATOM   5482 1HD2 LEU A 352      22.176  41.356  55.373  1.00  6.540          H  
ATOM   5483 2HD2 LEU A 352      20.931  41.012  54.148  1.00  6.540          H  
ATOM   5484 3HD2 LEU A 352      21.569  42.663  54.321  1.00  6.540          H  
ATOM   5485  N   ASP A 353      18.125  45.278  56.930  1.00  3.890          N  
ATOM   5486  CA  ASP A 353      18.537  46.186  57.995  1.00  3.890          C  
ATOM   5487  C   ASP A 353      17.767  45.957  59.309  1.00  3.890          C  
ATOM   5488  O   ASP A 353      18.341  46.089  60.393  1.00  3.890          O  
ATOM   5489  CB  ASP A 353      18.298  47.633  57.567  1.00  5.450          C  
ATOM   5490  CG  ASP A 353      19.225  48.126  56.467  1.00  5.450          C  
ATOM   5491  OD1 ASP A 353      20.206  47.486  56.177  1.00  5.450          O  
ATOM   5492  OD2 ASP A 353      18.921  49.147  55.912  1.00  5.450          O  
ATOM   5493  H   ASP A 353      17.857  45.650  56.029  1.00  4.670          H  
ATOM   5494  HA  ASP A 353      19.600  46.033  58.185  1.00  4.670          H  
ATOM   5495 1HB  ASP A 353      17.269  47.738  57.223  1.00  6.540          H  
ATOM   5496 2HB  ASP A 353      18.413  48.284  58.434  1.00  6.540          H  
ATOM   5497  N   GLU A 354      16.470  45.630  59.226  1.00  3.890          N  
ATOM   5498  CA  GLU A 354      15.660  45.428  60.424  1.00  3.890          C  
ATOM   5499  C   GLU A 354      15.968  44.060  60.982  1.00  3.890          C  
ATOM   5500  O   GLU A 354      15.972  43.853  62.202  1.00  3.890          O  
ATOM   5501  CB  GLU A 354      14.170  45.583  60.147  1.00  5.450          C  
ATOM   5502  CG  GLU A 354      13.302  45.513  61.413  1.00  5.450          C  
ATOM   5503  CD  GLU A 354      11.884  45.866  61.148  1.00  5.450          C  
ATOM   5504  OE1 GLU A 354      11.604  46.218  60.028  1.00  5.450          O  
ATOM   5505  OE2 GLU A 354      11.058  45.766  62.048  1.00  5.450          O  
ATOM   5506  H   GLU A 354      16.035  45.471  58.317  1.00  4.670          H  
ATOM   5507  HA  GLU A 354      15.944  46.172  61.167  1.00  4.670          H  
ATOM   5508 1HB  GLU A 354      13.990  46.538  59.656  1.00  6.540          H  
ATOM   5509 2HB  GLU A 354      13.846  44.792  59.466  1.00  6.540          H  
ATOM   5510 1HG  GLU A 354      13.338  44.500  61.813  1.00  6.540          H  
ATOM   5511 2HG  GLU A 354      13.712  46.187  62.164  1.00  6.540          H  
ATOM   5512  N   ILE A 355      16.198  43.117  60.078  1.00  3.890          N  
ATOM   5513  CA  ILE A 355      16.525  41.761  60.454  1.00  3.890          C  
ATOM   5514  C   ILE A 355      17.818  41.778  61.270  1.00  3.890          C  
ATOM   5515  O   ILE A 355      17.917  41.092  62.284  1.00  3.890          O  
ATOM   5516  CB  ILE A 355      16.618  40.860  59.217  1.00  5.450          C  
ATOM   5517  CG1 ILE A 355      15.189  40.728  58.597  1.00  5.450          C  
ATOM   5518  CG2 ILE A 355      17.237  39.495  59.578  1.00  5.450          C  
ATOM   5519  CD1 ILE A 355      15.123  40.141  57.200  1.00  5.450          C  
ATOM   5520  H   ILE A 355      16.122  43.375  59.084  1.00  4.670          H  
ATOM   5521  HA  ILE A 355      15.730  41.385  61.096  1.00  4.670          H  
ATOM   5522  HB  ILE A 355      17.221  41.340  58.497  1.00  6.540          H  
ATOM   5523 1HG1 ILE A 355      14.589  40.094  59.247  1.00  6.540          H  
ATOM   5524 2HG1 ILE A 355      14.731  41.717  58.560  1.00  6.540          H  
ATOM   5525 1HG2 ILE A 355      17.299  38.876  58.701  1.00  6.540          H  
ATOM   5526 2HG2 ILE A 355      18.239  39.628  59.987  1.00  6.540          H  
ATOM   5527 3HG2 ILE A 355      16.613  39.000  60.321  1.00  6.540          H  
ATOM   5528 1HD1 ILE A 355      14.072  40.107  56.894  1.00  6.540          H  
ATOM   5529 2HD1 ILE A 355      15.668  40.754  56.505  1.00  6.540          H  
ATOM   5530 3HD1 ILE A 355      15.531  39.139  57.194  1.00  6.540          H  
ATOM   5531  N   LEU A 356      18.814  42.545  60.809  1.00  3.890          N  
ATOM   5532  CA  LEU A 356      20.065  42.657  61.542  1.00  3.890          C  
ATOM   5533  C   LEU A 356      19.851  43.306  62.909  1.00  3.890          C  
ATOM   5534  O   LEU A 356      20.447  42.844  63.886  1.00  3.890          O  
ATOM   5535  CB  LEU A 356      21.091  43.454  60.732  1.00  5.450          C  
ATOM   5536  CG  LEU A 356      21.658  42.747  59.465  1.00  5.450          C  
ATOM   5537  CD1 LEU A 356      22.488  43.741  58.683  1.00  5.450          C  
ATOM   5538  CD2 LEU A 356      22.521  41.526  59.840  1.00  5.450          C  
ATOM   5539  H   LEU A 356      18.682  43.043  59.935  1.00  4.670          H  
ATOM   5540  HA  LEU A 356      20.446  41.665  61.708  1.00  4.670          H  
ATOM   5541 1HB  LEU A 356      20.610  44.379  60.401  1.00  6.540          H  
ATOM   5542 2HB  LEU A 356      21.913  43.716  61.380  1.00  6.540          H  
ATOM   5543  HG  LEU A 356      20.835  42.423  58.847  1.00  6.540          H  
ATOM   5544 1HD1 LEU A 356      22.873  43.262  57.779  1.00  6.540          H  
ATOM   5545 2HD1 LEU A 356      21.865  44.592  58.402  1.00  6.540          H  
ATOM   5546 3HD1 LEU A 356      23.320  44.083  59.294  1.00  6.540          H  
ATOM   5547 1HD2 LEU A 356      22.897  41.074  58.929  1.00  6.540          H  
ATOM   5548 2HD2 LEU A 356      23.351  41.841  60.450  1.00  6.540          H  
ATOM   5549 3HD2 LEU A 356      21.943  40.790  60.377  1.00  6.540          H  
ATOM   5550  N   GLU A 357      18.971  44.309  63.038  1.00  3.890          N  
ATOM   5551  CA  GLU A 357      18.752  44.870  64.376  1.00  3.890          C  
ATOM   5552  C   GLU A 357      18.167  43.797  65.313  1.00  3.890          C  
ATOM   5553  O   GLU A 357      18.525  43.728  66.501  1.00  3.890          O  
ATOM   5554  CB  GLU A 357      17.823  46.090  64.332  1.00  5.450          C  
ATOM   5555  CG  GLU A 357      18.424  47.330  63.663  1.00  5.450          C  
ATOM   5556  CD  GLU A 357      19.640  47.868  64.373  1.00  5.450          C  
ATOM   5557  OE1 GLU A 357      19.574  48.111  65.549  1.00  5.450          O  
ATOM   5558  OE2 GLU A 357      20.657  48.008  63.728  1.00  5.450          O  
ATOM   5559  H   GLU A 357      18.534  44.735  62.210  1.00  4.670          H  
ATOM   5560  HA  GLU A 357      19.712  45.187  64.777  1.00  4.670          H  
ATOM   5561 1HB  GLU A 357      16.915  45.829  63.786  1.00  6.540          H  
ATOM   5562 2HB  GLU A 357      17.530  46.360  65.346  1.00  6.540          H  
ATOM   5563 1HG  GLU A 357      18.709  47.072  62.651  1.00  6.540          H  
ATOM   5564 2HG  GLU A 357      17.663  48.106  63.608  1.00  6.540          H  
ATOM   5565  N   GLU A 358      17.288  42.935  64.775  1.00  3.890          N  
ATOM   5566  CA  GLU A 358      16.732  41.864  65.598  1.00  3.890          C  
ATOM   5567  C   GLU A 358      17.853  40.903  65.989  1.00  3.890          C  
ATOM   5568  O   GLU A 358      17.913  40.440  67.126  1.00  3.890          O  
ATOM   5569  CB  GLU A 358      15.640  41.080  64.866  1.00  5.450          C  
ATOM   5570  CG  GLU A 358      14.922  40.021  65.743  1.00  5.450          C  
ATOM   5571  CD  GLU A 358      14.101  40.633  66.841  1.00  5.450          C  
ATOM   5572  OE1 GLU A 358      13.749  41.794  66.706  1.00  5.450          O  
ATOM   5573  OE2 GLU A 358      13.798  39.968  67.793  1.00  5.450          O  
ATOM   5574  H   GLU A 358      16.965  43.092  63.812  1.00  4.670          H  
ATOM   5575  HA  GLU A 358      16.310  42.298  66.504  1.00  4.670          H  
ATOM   5576 1HB  GLU A 358      14.897  41.771  64.467  1.00  6.540          H  
ATOM   5577 2HB  GLU A 358      16.082  40.559  64.020  1.00  6.540          H  
ATOM   5578 1HG  GLU A 358      14.269  39.423  65.124  1.00  6.540          H  
ATOM   5579 2HG  GLU A 358      15.663  39.355  66.178  1.00  6.540          H  
ATOM   5580  N   MET A 359      18.769  40.615  65.057  1.00  3.890          N  
ATOM   5581  CA  MET A 359      19.900  39.751  65.373  1.00  3.890          C  
ATOM   5582  C   MET A 359      20.767  40.369  66.460  1.00  3.890          C  
ATOM   5583  O   MET A 359      21.171  39.677  67.391  1.00  3.890          O  
ATOM   5584  CB  MET A 359      20.761  39.482  64.138  1.00  5.450          C  
ATOM   5585  CG  MET A 359      20.144  38.566  63.082  1.00  5.450          C  
ATOM   5586  SD  MET A 359      19.836  36.889  63.686  1.00  5.450          S  
ATOM   5587  CE  MET A 359      21.510  36.257  63.920  1.00  5.450          C  
ATOM   5588  H   MET A 359      18.627  40.968  64.105  1.00  4.670          H  
ATOM   5589  HA  MET A 359      19.514  38.805  65.753  1.00  4.670          H  
ATOM   5590 1HB  MET A 359      20.973  40.421  63.655  1.00  6.540          H  
ATOM   5591 2HB  MET A 359      21.713  39.078  64.446  1.00  6.540          H  
ATOM   5592 1HG  MET A 359      19.193  38.988  62.763  1.00  6.540          H  
ATOM   5593 2HG  MET A 359      20.798  38.512  62.212  1.00  6.540          H  
ATOM   5594 1HE  MET A 359      21.461  35.229  64.276  1.00  6.540          H  
ATOM   5595 2HE  MET A 359      22.047  36.285  62.969  1.00  6.540          H  
ATOM   5596 3HE  MET A 359      22.035  36.856  64.647  1.00  6.540          H  
ATOM   5597  N   LYS A 360      20.975  41.693  66.417  1.00  3.890          N  
ATOM   5598  CA  LYS A 360      21.820  42.369  67.411  1.00  3.890          C  
ATOM   5599  C   LYS A 360      21.341  42.093  68.827  1.00  3.890          C  
ATOM   5600  O   LYS A 360      22.160  41.835  69.720  1.00  3.890          O  
ATOM   5601  CB  LYS A 360      21.905  43.880  67.174  1.00  5.450          C  
ATOM   5602  CG  LYS A 360      22.747  44.302  65.970  1.00  5.450          C  
ATOM   5603  CD  LYS A 360      22.729  45.820  65.804  1.00  5.450          C  
ATOM   5604  CE  LYS A 360      23.541  46.283  64.606  1.00  5.450          C  
ATOM   5605  NZ  LYS A 360      23.410  47.759  64.398  1.00  5.450          N  
ATOM   5606  H   LYS A 360      20.612  42.209  65.612  1.00  4.670          H  
ATOM   5607  HA  LYS A 360      22.822  41.984  67.323  1.00  4.670          H  
ATOM   5608 1HB  LYS A 360      20.906  44.286  67.041  1.00  6.540          H  
ATOM   5609 2HB  LYS A 360      22.335  44.354  68.056  1.00  6.540          H  
ATOM   5610 1HG  LYS A 360      23.772  43.967  66.123  1.00  6.540          H  
ATOM   5611 2HG  LYS A 360      22.364  43.839  65.071  1.00  6.540          H  
ATOM   5612 1HD  LYS A 360      21.702  46.160  65.679  1.00  6.540          H  
ATOM   5613 2HD  LYS A 360      23.132  46.283  66.702  1.00  6.540          H  
ATOM   5614 1HE  LYS A 360      24.589  46.038  64.767  1.00  6.540          H  
ATOM   5615 2HE  LYS A 360      23.189  45.765  63.711  1.00  6.540          H  
ATOM   5616 1HZ  LYS A 360      23.946  48.044  63.597  1.00  6.540          H  
ATOM   5617 2HZ  LYS A 360      22.407  47.968  64.231  1.00  6.540          H  
ATOM   5618 3HZ  LYS A 360      23.727  48.260  65.211  1.00  6.540          H  
ATOM   5619  N   ALA A 361      20.025  41.992  69.010  1.00  3.890          N  
ATOM   5620  CA  ALA A 361      19.402  41.724  70.308  1.00  3.890          C  
ATOM   5621  C   ALA A 361      19.915  40.415  70.948  1.00  3.890          C  
ATOM   5622  O   ALA A 361      19.773  40.211  72.155  1.00  3.890          O  
ATOM   5623  CB  ALA A 361      17.894  41.652  70.156  1.00  5.450          C  
ATOM   5624  H   ALA A 361      19.423  42.214  68.201  1.00  4.670          H  
ATOM   5625  HA  ALA A 361      19.652  42.550  70.973  1.00  4.670          H  
ATOM   5626 1HB  ALA A 361      17.436  41.489  71.129  1.00  6.540          H  
ATOM   5627 2HB  ALA A 361      17.525  42.583  69.726  1.00  6.540          H  
ATOM   5628 3HB  ALA A 361      17.635  40.828  69.498  1.00  6.540          H  
ATOM   5629  N   ALA A 362      20.474  39.516  70.131  1.00  3.890          N  
ATOM   5630  CA  ALA A 362      21.012  38.222  70.542  1.00  3.890          C  
ATOM   5631  C   ALA A 362      22.515  38.294  70.872  1.00  3.890          C  
ATOM   5632  O   ALA A 362      23.160  37.252  71.020  1.00  3.890          O  
ATOM   5633  CB  ALA A 362      20.784  37.188  69.448  1.00  5.450          C  
ATOM   5634  H   ALA A 362      20.573  39.752  69.141  1.00  4.670          H  
ATOM   5635  HA  ALA A 362      20.485  37.911  71.441  1.00  4.670          H  
ATOM   5636 1HB  ALA A 362      21.159  36.221  69.779  1.00  6.540          H  
ATOM   5637 2HB  ALA A 362      19.719  37.113  69.239  1.00  6.540          H  
ATOM   5638 3HB  ALA A 362      21.304  37.487  68.548  1.00  6.540          H  
ATOM   5639  N   ASP A 363      23.050  39.515  71.031  1.00  3.890          N  
ATOM   5640  CA  ASP A 363      24.472  39.803  71.293  1.00  3.890          C  
ATOM   5641  C   ASP A 363      25.286  39.532  70.028  1.00  3.890          C  
ATOM   5642  O   ASP A 363      26.281  38.803  70.012  1.00  3.890          O  
ATOM   5643  CB  ASP A 363      25.013  38.970  72.476  1.00  5.450          C  
ATOM   5644  CG  ASP A 363      26.288  39.578  73.138  1.00  5.450          C  
ATOM   5645  OD1 ASP A 363      26.450  40.778  73.054  1.00  5.450          O  
ATOM   5646  OD2 ASP A 363      27.056  38.848  73.740  1.00  5.450          O  
ATOM   5647  H   ASP A 363      22.445  40.324  70.876  1.00  4.670          H  
ATOM   5648  HA  ASP A 363      24.571  40.862  71.537  1.00  4.670          H  
ATOM   5649 1HB  ASP A 363      24.236  38.869  73.231  1.00  6.540          H  
ATOM   5650 2HB  ASP A 363      25.262  37.966  72.130  1.00  6.540          H  
ATOM   5651  N   LYS A 364      24.792  40.138  68.959  1.00  3.890          N  
ATOM   5652  CA  LYS A 364      25.335  40.117  67.603  1.00  3.890          C  
ATOM   5653  C   LYS A 364      25.581  41.609  67.257  1.00  3.890          C  
ATOM   5654  O   LYS A 364      25.336  42.452  68.121  1.00  3.890          O  
ATOM   5655  CB  LYS A 364      24.336  39.397  66.692  1.00  5.450          C  
ATOM   5656  CG  LYS A 364      23.925  38.003  67.126  1.00  5.450          C  
ATOM   5657  CD  LYS A 364      25.037  36.990  67.021  1.00  5.450          C  
ATOM   5658  CE  LYS A 364      24.524  35.600  67.359  1.00  5.450          C  
ATOM   5659  NZ  LYS A 364      25.615  34.575  67.318  1.00  5.450          N  
ATOM   5660  H   LYS A 364      23.961  40.707  69.139  1.00  4.670          H  
ATOM   5661  HA  LYS A 364      26.293  39.600  67.593  1.00  4.670          H  
ATOM   5662 1HB  LYS A 364      23.478  39.990  66.529  1.00  6.540          H  
ATOM   5663 2HB  LYS A 364      24.773  39.199  65.762  1.00  6.540          H  
ATOM   5664 1HG  LYS A 364      23.607  38.046  68.158  1.00  6.540          H  
ATOM   5665 2HG  LYS A 364      23.079  37.686  66.534  1.00  6.540          H  
ATOM   5666 1HD  LYS A 364      25.450  36.993  66.011  1.00  6.540          H  
ATOM   5667 2HD  LYS A 364      25.828  37.247  67.726  1.00  6.540          H  
ATOM   5668 1HE  LYS A 364      24.086  35.618  68.360  1.00  6.540          H  
ATOM   5669 2HE  LYS A 364      23.751  35.325  66.641  1.00  6.540          H  
ATOM   5670 1HZ  LYS A 364      25.234  33.667  67.547  1.00  6.540          H  
ATOM   5671 2HZ  LYS A 364      26.024  34.546  66.390  1.00  6.540          H  
ATOM   5672 3HZ  LYS A 364      26.327  34.820  67.993  1.00  6.540          H  
ATOM   5673  N   ILE A 365      26.117  42.002  66.084  1.00  3.890          N  
ATOM   5674  CA  ILE A 365      26.516  41.244  64.899  1.00  3.890          C  
ATOM   5675  C   ILE A 365      27.945  41.595  64.539  1.00  3.890          C  
ATOM   5676  O   ILE A 365      28.466  42.624  64.974  1.00  3.890          O  
ATOM   5677  CB  ILE A 365      25.607  41.607  63.664  1.00  5.450          C  
ATOM   5678  CG1 ILE A 365      25.773  43.137  63.343  1.00  5.450          C  
ATOM   5679  CG2 ILE A 365      24.096  41.225  63.851  1.00  5.450          C  
ATOM   5680  CD1 ILE A 365      25.103  43.598  62.080  1.00  5.450          C  
ATOM   5681  H   ILE A 365      26.300  42.993  66.025  1.00  4.670          H  
ATOM   5682  HA  ILE A 365      26.507  40.180  65.091  1.00  4.670          H  
ATOM   5683  HB  ILE A 365      25.992  41.074  62.798  1.00  6.540          H  
ATOM   5684 1HG1 ILE A 365      25.386  43.716  64.169  1.00  6.540          H  
ATOM   5685 2HG1 ILE A 365      26.830  43.364  63.217  1.00  6.540          H  
ATOM   5686 1HG2 ILE A 365      23.520  41.475  62.969  1.00  6.540          H  
ATOM   5687 2HG2 ILE A 365      24.006  40.170  64.004  1.00  6.540          H  
ATOM   5688 3HG2 ILE A 365      23.684  41.755  64.704  1.00  6.540          H  
ATOM   5689 1HD1 ILE A 365      25.296  44.659  61.938  1.00  6.540          H  
ATOM   5690 2HD1 ILE A 365      25.509  43.046  61.254  1.00  6.540          H  
ATOM   5691 3HD1 ILE A 365      24.046  43.445  62.138  1.00  6.540          H  
ATOM   5692  N   GLU A 366      28.540  40.754  63.714  1.00  3.890          N  
ATOM   5693  CA  GLU A 366      29.856  40.947  63.134  1.00  3.890          C  
ATOM   5694  C   GLU A 366      29.882  42.202  62.269  1.00  3.890          C  
ATOM   5695  O   GLU A 366      28.878  42.537  61.640  1.00  3.890          O  
ATOM   5696  CB  GLU A 366      30.213  39.721  62.284  1.00  5.450          C  
ATOM   5697  CG  GLU A 366      30.386  38.400  63.070  1.00  5.450          C  
ATOM   5698  CD  GLU A 366      29.086  37.627  63.311  1.00  5.450          C  
ATOM   5699  OE1 GLU A 366      28.035  38.235  63.304  1.00  5.450          O  
ATOM   5700  OE2 GLU A 366      29.152  36.439  63.499  1.00  5.450          O  
ATOM   5701  H   GLU A 366      28.044  39.897  63.459  1.00  4.670          H  
ATOM   5702  HA  GLU A 366      30.585  41.067  63.938  1.00  4.670          H  
ATOM   5703 1HB  GLU A 366      29.436  39.566  61.529  1.00  6.540          H  
ATOM   5704 2HB  GLU A 366      31.142  39.915  61.747  1.00  6.540          H  
ATOM   5705 1HG  GLU A 366      31.073  37.759  62.519  1.00  6.540          H  
ATOM   5706 2HG  GLU A 366      30.843  38.631  64.031  1.00  6.540          H  
ATOM   5707  N   GLU A 367      31.032  42.893  62.200  1.00  3.890          N  
ATOM   5708  CA  GLU A 367      31.136  44.055  61.314  1.00  3.890          C  
ATOM   5709  C   GLU A 367      30.859  43.586  59.886  1.00  3.890          C  
ATOM   5710  O   GLU A 367      30.157  44.234  59.101  1.00  3.890          O  
ATOM   5711  CB  GLU A 367      32.530  44.678  61.418  1.00  5.450          C  
ATOM   5712  CG  GLU A 367      32.848  45.273  62.792  1.00  5.450          C  
ATOM   5713  CD  GLU A 367      33.296  44.230  63.796  1.00  5.450          C  
ATOM   5714  OE1 GLU A 367      33.358  43.067  63.432  1.00  5.450          O  
ATOM   5715  OE2 GLU A 367      33.563  44.583  64.915  1.00  5.450          O  
ATOM   5716  H   GLU A 367      31.840  42.618  62.767  1.00  4.670          H  
ATOM   5717  HA  GLU A 367      30.383  44.791  61.598  1.00  4.670          H  
ATOM   5718 1HB  GLU A 367      33.285  43.929  61.186  1.00  6.540          H  
ATOM   5719 2HB  GLU A 367      32.624  45.475  60.681  1.00  6.540          H  
ATOM   5720 1HG  GLU A 367      33.634  46.020  62.682  1.00  6.540          H  
ATOM   5721 2HG  GLU A 367      31.957  45.774  63.170  1.00  6.540          H  
ATOM   5722  N   ASN A 368      31.348  42.388  59.577  1.00  3.890          N  
ATOM   5723  CA  ASN A 368      31.078  41.744  58.306  1.00  3.890          C  
ATOM   5724  C   ASN A 368      29.735  41.068  58.518  1.00  3.890          C  
ATOM   5725  O   ASN A 368      29.651  39.853  58.710  1.00  3.890          O  
ATOM   5726  CB  ASN A 368      32.165  40.753  57.937  1.00  5.450          C  
ATOM   5727  CG  ASN A 368      32.037  40.229  56.522  1.00  5.450          C  
ATOM   5728  OD1 ASN A 368      31.245  40.722  55.706  1.00  5.450          O  
ATOM   5729  ND2 ASN A 368      32.821  39.224  56.211  1.00  5.450          N  
ATOM   5730  H   ASN A 368      31.932  41.928  60.257  1.00  4.670          H  
ATOM   5731  HA  ASN A 368      30.967  42.492  57.520  1.00  4.670          H  
ATOM   5732 1HB  ASN A 368      33.139  41.230  58.047  1.00  6.540          H  
ATOM   5733 2HB  ASN A 368      32.135  39.911  58.628  1.00  6.540          H  
ATOM   5734 1HD2 ASN A 368      32.789  38.829  55.292  1.00  6.540          H  
ATOM   5735 2HD2 ASN A 368      33.449  38.851  56.893  1.00  6.540          H  
ATOM   5736  N   ALA A 369      28.700  41.896  58.518  1.00  3.890          N  
ATOM   5737  CA  ALA A 369      27.357  41.518  58.889  1.00  3.890          C  
ATOM   5738  C   ALA A 369      26.900  40.300  58.108  1.00  3.890          C  
ATOM   5739  O   ALA A 369      27.180  40.218  56.910  1.00  3.890          O  
ATOM   5740  CB  ALA A 369      26.402  42.667  58.625  1.00  5.450          C  
ATOM   5741  H   ALA A 369      28.929  42.879  58.350  1.00  4.670          H  
ATOM   5742  HA  ALA A 369      27.381  41.309  59.952  1.00  4.670          H  
ATOM   5743 1HB  ALA A 369      25.399  42.392  58.931  1.00  6.540          H  
ATOM   5744 2HB  ALA A 369      26.734  43.541  59.189  1.00  6.540          H  
ATOM   5745 3HB  ALA A 369      26.401  42.899  57.562  1.00  6.540          H  
ATOM   5746  N   PRO A 370      26.205  39.347  58.759  1.00  3.890          N  
ATOM   5747  CA  PRO A 370      25.676  38.123  58.202  1.00  3.890          C  
ATOM   5748  C   PRO A 370      24.502  38.396  57.305  1.00  3.890          C  
ATOM   5749  O   PRO A 370      23.850  39.430  57.433  1.00  3.890          O  
ATOM   5750  CB  PRO A 370      25.237  37.341  59.443  1.00  5.830          C  
ATOM   5751  CG  PRO A 370      24.892  38.406  60.460  1.00  5.830          C  
ATOM   5752  CD  PRO A 370      25.881  39.518  60.203  1.00  5.830          C  
ATOM   5753  HA  PRO A 370      26.476  37.598  57.654  1.00  4.670          H  
ATOM   5754 1HB  PRO A 370      24.367  36.705  59.188  1.00  7.000          H  
ATOM   5755 2HB  PRO A 370      26.043  36.671  59.777  1.00  7.000          H  
ATOM   5756 1HG  PRO A 370      23.847  38.729  60.332  1.00  7.000          H  
ATOM   5757 2HG  PRO A 370      24.977  37.998  61.484  1.00  7.000          H  
ATOM   5758 1HD  PRO A 370      25.382  40.472  60.395  1.00  7.000          H  
ATOM   5759 2HD  PRO A 370      26.782  39.364  60.833  1.00  7.000          H  
ATOM   5760  N   PHE A 371      24.203  37.462  56.434  1.00  3.890          N  
ATOM   5761  CA  PHE A 371      23.005  37.564  55.639  1.00  3.890          C  
ATOM   5762  C   PHE A 371      21.858  37.130  56.532  1.00  3.890          C  
ATOM   5763  O   PHE A 371      22.008  36.197  57.327  1.00  3.890          O  
ATOM   5764  CB  PHE A 371      23.039  36.602  54.458  1.00  5.450          C  
ATOM   5765  CG  PHE A 371      24.064  36.856  53.381  1.00  5.450          C  
ATOM   5766  CD1 PHE A 371      24.944  37.939  53.390  1.00  5.450          C  
ATOM   5767  CD2 PHE A 371      24.146  35.967  52.332  1.00  5.450          C  
ATOM   5768  CE1 PHE A 371      25.859  38.091  52.368  1.00  5.450          C  
ATOM   5769  CE2 PHE A 371      25.054  36.136  51.327  1.00  5.450          C  
ATOM   5770  CZ  PHE A 371      25.900  37.187  51.342  1.00  5.450          C  
ATOM   5771  H   PHE A 371      24.796  36.647  56.339  1.00  4.670          H  
ATOM   5772  HA  PHE A 371      22.848  38.594  55.315  1.00  4.670          H  
ATOM   5773 1HB  PHE A 371      23.202  35.591  54.836  1.00  6.540          H  
ATOM   5774 2HB  PHE A 371      22.055  36.598  53.987  1.00  6.540          H  
ATOM   5775  HD1 PHE A 371      24.924  38.673  54.201  1.00  6.540          H  
ATOM   5776  HD2 PHE A 371      23.461  35.107  52.310  1.00  6.540          H  
ATOM   5777  HE1 PHE A 371      26.552  38.937  52.381  1.00  6.540          H  
ATOM   5778  HE2 PHE A 371      25.104  35.422  50.512  1.00  6.540          H  
ATOM   5779  HZ  PHE A 371      26.610  37.298  50.540  1.00  6.540          H  
ATOM   5780  N   GLY A 372      20.682  37.702  56.344  1.00  3.890          N  
ATOM   5781  CA  GLY A 372      19.478  37.265  57.062  1.00  3.890          C  
ATOM   5782  C   GLY A 372      18.934  36.033  56.354  1.00  3.890          C  
ATOM   5783  O   GLY A 372      17.834  36.011  55.839  1.00  3.890          O  
ATOM   5784  H   GLY A 372      20.627  38.467  55.688  1.00  4.670          H  
ATOM   5785 1HA  GLY A 372      19.721  37.034  58.100  1.00  4.670          H  
ATOM   5786 2HA  GLY A 372      18.733  38.057  57.058  1.00  4.670          H  
ATOM   5787  N   GLU A 373      19.747  35.010  56.282  1.00  3.890          N  
ATOM   5788  CA  GLU A 373      19.478  33.836  55.483  1.00  3.890          C  
ATOM   5789  C   GLU A 373      18.264  32.969  55.841  1.00  3.890          C  
ATOM   5790  O   GLU A 373      17.658  32.394  54.938  1.00  3.890          O  
ATOM   5791  CB  GLU A 373      20.751  32.992  55.437  1.00  5.450          C  
ATOM   5792  CG  GLU A 373      21.192  32.347  56.736  1.00  5.450          C  
ATOM   5793  CD  GLU A 373      22.535  31.652  56.584  1.00  5.450          C  
ATOM   5794  OE1 GLU A 373      23.070  31.673  55.498  1.00  5.450          O  
ATOM   5795  OE2 GLU A 373      23.030  31.119  57.551  1.00  5.450          O  
ATOM   5796  H   GLU A 373      20.631  35.095  56.788  1.00  4.670          H  
ATOM   5797  HA  GLU A 373      19.323  34.194  54.468  1.00  4.670          H  
ATOM   5798 1HB  GLU A 373      20.621  32.213  54.745  1.00  6.540          H  
ATOM   5799 2HB  GLU A 373      21.572  33.610  55.078  1.00  6.540          H  
ATOM   5800 1HG  GLU A 373      21.267  33.107  57.512  1.00  6.540          H  
ATOM   5801 2HG  GLU A 373      20.445  31.614  57.049  1.00  6.540          H  
ATOM   5802  N   ASP A 374      17.807  32.992  57.097  1.00  3.890          N  
ATOM   5803  CA  ASP A 374      16.756  32.085  57.587  1.00  3.890          C  
ATOM   5804  C   ASP A 374      15.291  32.295  57.161  1.00  3.890          C  
ATOM   5805  O   ASP A 374      14.423  32.648  57.974  1.00  3.890          O  
ATOM   5806  CB  ASP A 374      16.803  32.094  59.112  1.00  5.450          C  
ATOM   5807  CG  ASP A 374      18.033  31.417  59.668  1.00  5.450          C  
ATOM   5808  OD1 ASP A 374      18.386  30.358  59.198  1.00  5.450          O  
ATOM   5809  OD2 ASP A 374      18.629  31.979  60.552  1.00  5.450          O  
ATOM   5810  H   ASP A 374      18.298  33.555  57.781  1.00  4.670          H  
ATOM   5811  HA  ASP A 374      17.036  31.084  57.255  1.00  4.670          H  
ATOM   5812 1HB  ASP A 374      16.775  33.124  59.470  1.00  6.540          H  
ATOM   5813 2HB  ASP A 374      15.941  31.596  59.506  1.00  6.540          H  
ATOM   5814  N   PHE A 375      15.045  32.024  55.883  1.00  3.890          N  
ATOM   5815  CA  PHE A 375      13.716  32.067  55.271  1.00  3.890          C  
ATOM   5816  C   PHE A 375      13.319  30.720  54.669  1.00  3.890          C  
ATOM   5817  O   PHE A 375      14.070  30.146  53.873  1.00  3.890          O  
ATOM   5818  CB  PHE A 375      13.665  33.106  54.180  1.00  5.450          C  
ATOM   5819  CG  PHE A 375      13.735  34.507  54.650  1.00  5.450          C  
ATOM   5820  CD1 PHE A 375      14.917  35.126  54.985  1.00  5.450          C  
ATOM   5821  CD2 PHE A 375      12.595  35.239  54.711  1.00  5.450          C  
ATOM   5822  CE1 PHE A 375      14.905  36.432  55.382  1.00  5.450          C  
ATOM   5823  CE2 PHE A 375      12.623  36.518  55.090  1.00  5.450          C  
ATOM   5824  CZ  PHE A 375      13.768  37.108  55.427  1.00  5.450          C  
ATOM   5825  H   PHE A 375      15.868  31.810  55.312  1.00  4.670          H  
ATOM   5826  HA  PHE A 375      12.991  32.329  56.040  1.00  4.670          H  
ATOM   5827 1HB  PHE A 375      14.497  32.923  53.503  1.00  6.540          H  
ATOM   5828 2HB  PHE A 375      12.735  32.984  53.603  1.00  6.540          H  
ATOM   5829  HD1 PHE A 375      15.861  34.576  54.942  1.00  6.540          H  
ATOM   5830  HD2 PHE A 375      11.652  34.784  54.445  1.00  6.540          H  
ATOM   5831  HE1 PHE A 375      15.806  36.933  55.664  1.00  6.540          H  
ATOM   5832  HE2 PHE A 375      11.715  37.089  55.134  1.00  6.540          H  
ATOM   5833  HZ  PHE A 375      13.757  38.141  55.743  1.00  6.540          H  
ATOM   5834  N   ILE A 376      12.120  30.248  55.007  1.00  3.890          N  
ATOM   5835  CA  ILE A 376      11.614  28.974  54.475  1.00  3.890          C  
ATOM   5836  C   ILE A 376      10.538  29.145  53.412  1.00  3.890          C  
ATOM   5837  O   ILE A 376       9.511  29.776  53.646  1.00  3.890          O  
ATOM   5838  CB  ILE A 376      11.042  28.073  55.596  1.00  5.450          C  
ATOM   5839  CG1 ILE A 376      12.154  27.699  56.593  1.00  5.450          C  
ATOM   5840  CG2 ILE A 376      10.335  26.825  54.989  1.00  5.450          C  
ATOM   5841  CD1 ILE A 376      11.651  27.024  57.856  1.00  5.450          C  
ATOM   5842  H   ILE A 376      11.567  30.798  55.678  1.00  4.670          H  
ATOM   5843  HA  ILE A 376      12.448  28.445  54.020  1.00  4.670          H  
ATOM   5844  HB  ILE A 376      10.320  28.627  56.151  1.00  6.540          H  
ATOM   5845 1HG1 ILE A 376      12.858  27.031  56.096  1.00  6.540          H  
ATOM   5846 2HG1 ILE A 376      12.686  28.605  56.881  1.00  6.540          H  
ATOM   5847 1HG2 ILE A 376       9.904  26.206  55.766  1.00  6.540          H  
ATOM   5848 2HG2 ILE A 376       9.522  27.122  54.325  1.00  6.540          H  
ATOM   5849 3HG2 ILE A 376      11.053  26.232  54.421  1.00  6.540          H  
ATOM   5850 1HD1 ILE A 376      12.494  26.795  58.503  1.00  6.540          H  
ATOM   5851 2HD1 ILE A 376      10.966  27.695  58.373  1.00  6.540          H  
ATOM   5852 3HD1 ILE A 376      11.138  26.101  57.620  1.00  6.540          H  
ATOM   5853  N   PHE A 377      10.755  28.560  52.236  1.00  3.890          N  
ATOM   5854  CA  PHE A 377       9.760  28.677  51.163  1.00  3.890          C  
ATOM   5855  C   PHE A 377       8.995  27.376  50.912  1.00  3.890          C  
ATOM   5856  O   PHE A 377       9.490  26.469  50.240  1.00  3.890          O  
ATOM   5857  CB  PHE A 377      10.418  29.125  49.868  1.00  5.450          C  
ATOM   5858  CG  PHE A 377      10.960  30.519  49.859  1.00  5.450          C  
ATOM   5859  CD1 PHE A 377      12.147  30.839  50.495  1.00  5.450          C  
ATOM   5860  CD2 PHE A 377      10.304  31.511  49.154  1.00  5.450          C  
ATOM   5861  CE1 PHE A 377      12.652  32.115  50.439  1.00  5.450          C  
ATOM   5862  CE2 PHE A 377      10.819  32.789  49.095  1.00  5.450          C  
ATOM   5863  CZ  PHE A 377      11.985  33.084  49.734  1.00  5.450          C  
ATOM   5864  H   PHE A 377      11.636  28.048  52.104  1.00  4.670          H  
ATOM   5865  HA  PHE A 377       9.031  29.435  51.449  1.00  4.670          H  
ATOM   5866 1HB  PHE A 377      11.209  28.452  49.626  1.00  6.540          H  
ATOM   5867 2HB  PHE A 377       9.694  29.058  49.075  1.00  6.540          H  
ATOM   5868  HD1 PHE A 377      12.673  30.077  51.046  1.00  6.540          H  
ATOM   5869  HD2 PHE A 377       9.374  31.270  48.642  1.00  6.540          H  
ATOM   5870  HE1 PHE A 377      13.587  32.355  50.956  1.00  6.540          H  
ATOM   5871  HE2 PHE A 377      10.303  33.574  48.548  1.00  6.540          H  
ATOM   5872  HZ  PHE A 377      12.374  34.096  49.690  1.00  6.540          H  
ATOM   5873  N   ASP A 378       7.782  27.297  51.463  1.00  3.890          N  
ATOM   5874  CA  ASP A 378       6.924  26.109  51.359  1.00  3.890          C  
ATOM   5875  C   ASP A 378       5.884  26.341  50.267  1.00  3.890          C  
ATOM   5876  O   ASP A 378       5.557  27.499  49.978  1.00  3.890          O  
ATOM   5877  CB  ASP A 378       6.254  25.810  52.698  1.00  5.450          C  
ATOM   5878  CG  ASP A 378       7.221  25.299  53.797  1.00  5.450          C  
ATOM   5879  OD1 ASP A 378       8.240  24.681  53.486  1.00  5.450          O  
ATOM   5880  OD2 ASP A 378       6.917  25.495  54.937  1.00  5.450          O  
ATOM   5881  H   ASP A 378       7.427  28.119  51.964  1.00  4.670          H  
ATOM   5882  HA  ASP A 378       7.532  25.250  51.074  1.00  4.670          H  
ATOM   5883 1HB  ASP A 378       5.774  26.718  53.058  1.00  6.540          H  
ATOM   5884 2HB  ASP A 378       5.471  25.059  52.544  1.00  6.540          H  
ATOM   5885  N   SER A 379       5.315  25.281  49.681  1.00  3.890          N  
ATOM   5886  CA  SER A 379       4.320  25.534  48.629  1.00  3.890          C  
ATOM   5887  C   SER A 379       3.209  24.486  48.510  1.00  3.890          C  
ATOM   5888  O   SER A 379       3.359  23.321  48.877  1.00  3.890          O  
ATOM   5889  CB  SER A 379       5.034  25.692  47.300  1.00  5.450          C  
ATOM   5890  OG  SER A 379       5.655  24.497  46.915  1.00  5.450          O  
ATOM   5891  H   SER A 379       5.562  24.319  49.952  1.00  4.670          H  
ATOM   5892  HA  SER A 379       3.836  26.482  48.849  1.00  4.670          H  
ATOM   5893 1HB  SER A 379       4.322  26.011  46.547  1.00  6.540          H  
ATOM   5894 2HB  SER A 379       5.781  26.479  47.385  1.00  6.540          H  
ATOM   5895  HG  SER A 379       6.035  24.662  46.054  1.00  6.540          H  
ATOM   5896  N   TRP A 380       2.069  24.936  47.970  1.00  3.890          N  
ATOM   5897  CA  TRP A 380       0.893  24.089  47.814  1.00  3.890          C  
ATOM   5898  C   TRP A 380       0.267  24.214  46.440  1.00  3.890          C  
ATOM   5899  O   TRP A 380       0.223  25.301  45.849  1.00  3.890          O  
ATOM   5900  CB  TRP A 380      -0.150  24.464  48.877  1.00  5.450          C  
ATOM   5901  CG  TRP A 380       0.365  24.297  50.270  1.00  5.450          C  
ATOM   5902  CD1 TRP A 380       0.186  23.231  51.080  1.00  5.450          C  
ATOM   5903  CD2 TRP A 380       1.170  25.243  51.021  1.00  5.450          C  
ATOM   5904  NE1 TRP A 380       0.840  23.425  52.272  1.00  5.450          N  
ATOM   5905  CE2 TRP A 380       1.455  24.651  52.243  1.00  5.450          C  
ATOM   5906  CE3 TRP A 380       1.680  26.522  50.741  1.00  5.450          C  
ATOM   5907  CZ2 TRP A 380       2.231  25.285  53.196  1.00  5.450          C  
ATOM   5908  CZ3 TRP A 380       2.451  27.145  51.683  1.00  5.450          C  
ATOM   5909  CH2 TRP A 380       2.727  26.550  52.880  1.00  5.450          C  
ATOM   5910  H   TRP A 380       2.029  25.917  47.679  1.00  4.670          H  
ATOM   5911  HA  TRP A 380       1.192  23.054  47.951  1.00  4.670          H  
ATOM   5912 1HB  TRP A 380      -0.461  25.500  48.739  1.00  6.540          H  
ATOM   5913 2HB  TRP A 380      -1.030  23.833  48.757  1.00  6.540          H  
ATOM   5914  HD1 TRP A 380      -0.382  22.346  50.815  1.00  6.540          H  
ATOM   5915  HE1 TRP A 380       0.876  22.769  53.040  1.00  6.540          H  
ATOM   5916  HE3 TRP A 380       1.470  27.011  49.787  1.00  6.540          H  
ATOM   5917  HZ2 TRP A 380       2.460  24.824  54.157  1.00  6.540          H  
ATOM   5918  HZ3 TRP A 380       2.840  28.117  51.443  1.00  6.540          H  
ATOM   5919  HH2 TRP A 380       3.346  27.076  53.605  1.00  6.540          H  
ATOM   5920  N   LEU A 381      -0.290  23.110  45.956  1.00  3.890          N  
ATOM   5921  CA  LEU A 381      -0.947  23.112  44.661  1.00  3.890          C  
ATOM   5922  C   LEU A 381      -2.071  22.082  44.511  1.00  3.890          C  
ATOM   5923  O   LEU A 381      -1.926  20.896  44.875  1.00  3.890          O  
ATOM   5924  CB  LEU A 381       0.133  22.884  43.621  1.00  5.450          C  
ATOM   5925  CG  LEU A 381      -0.213  22.841  42.177  1.00  5.450          C  
ATOM   5926  CD1 LEU A 381      -0.657  24.164  41.686  1.00  5.450          C  
ATOM   5927  CD2 LEU A 381       0.987  22.419  41.474  1.00  5.450          C  
ATOM   5928  H   LEU A 381      -0.196  22.241  46.488  1.00  4.670          H  
ATOM   5929  HA  LEU A 381      -1.388  24.095  44.516  1.00  4.670          H  
ATOM   5930 1HB  LEU A 381       0.854  23.677  43.739  1.00  6.540          H  
ATOM   5931 2HB  LEU A 381       0.611  21.952  43.854  1.00  6.540          H  
ATOM   5932  HG  LEU A 381      -1.025  22.150  42.007  1.00  6.540          H  
ATOM   5933 1HD1 LEU A 381      -0.896  24.107  40.623  1.00  6.540          H  
ATOM   5934 2HD1 LEU A 381      -1.516  24.428  42.219  1.00  6.540          H  
ATOM   5935 3HD1 LEU A 381       0.124  24.906  41.845  1.00  6.540          H  
ATOM   5936 1HD2 LEU A 381       0.758  22.385  40.422  1.00  6.540          H  
ATOM   5937 2HD2 LEU A 381       1.770  23.132  41.665  1.00  6.540          H  
ATOM   5938 3HD2 LEU A 381       1.298  21.436  41.829  1.00  6.540          H  
ATOM   5939  N   SER A 382      -3.192  22.543  43.944  1.00  3.890          N  
ATOM   5940  CA  SER A 382      -4.319  21.669  43.635  1.00  3.890          C  
ATOM   5941  C   SER A 382      -4.640  21.745  42.137  1.00  3.890          C  
ATOM   5942  O   SER A 382      -4.513  22.801  41.508  1.00  3.890          O  
ATOM   5943  CB  SER A 382      -5.543  22.080  44.436  1.00  5.450          C  
ATOM   5944  OG  SER A 382      -5.305  21.988  45.819  1.00  5.450          O  
ATOM   5945  H   SER A 382      -3.269  23.541  43.716  1.00  4.670          H  
ATOM   5946  HA  SER A 382      -4.053  20.643  43.873  1.00  4.670          H  
ATOM   5947 1HB  SER A 382      -5.816  23.103  44.177  1.00  6.540          H  
ATOM   5948 2HB  SER A 382      -6.383  21.437  44.163  1.00  6.540          H  
ATOM   5949  HG  SER A 382      -6.126  22.244  46.242  1.00  6.540          H  
ATOM   5950  N   ASP A 383      -5.105  20.641  41.572  1.00  3.890          N  
ATOM   5951  CA  ASP A 383      -5.522  20.576  40.166  1.00  3.890          C  
ATOM   5952  C   ASP A 383      -6.918  21.153  39.956  1.00  3.890          C  
ATOM   5953  O   ASP A 383      -7.749  21.136  40.879  1.00  3.890          O  
ATOM   5954  CB  ASP A 383      -5.415  19.161  39.615  1.00  5.450          C  
ATOM   5955  CG  ASP A 383      -3.967  18.740  39.332  1.00  5.450          C  
ATOM   5956  OD1 ASP A 383      -3.081  19.582  39.265  1.00  5.450          O  
ATOM   5957  OD2 ASP A 383      -3.760  17.572  39.139  1.00  5.450          O  
ATOM   5958  H   ASP A 383      -5.207  19.818  42.172  1.00  4.670          H  
ATOM   5959  HA  ASP A 383      -4.831  21.182  39.581  1.00  4.670          H  
ATOM   5960 1HB  ASP A 383      -5.841  18.461  40.335  1.00  6.540          H  
ATOM   5961 2HB  ASP A 383      -5.988  19.080  38.693  1.00  6.540          H  
ATOM   5962  N   THR A 384      -7.245  21.534  38.701  1.00  3.890          N  
ATOM   5963  CA  THR A 384      -8.577  22.108  38.356  1.00  3.890          C  
ATOM   5964  C   THR A 384      -9.745  21.142  38.548  1.00  3.890          C  
ATOM   5965  O   THR A 384     -10.907  21.527  38.434  1.00  3.890          O  
ATOM   5966  CB  THR A 384      -8.670  22.624  36.902  1.00  5.450          C  
ATOM   5967  OG1 THR A 384      -8.392  21.554  35.989  1.00  5.450          O  
ATOM   5968  CG2 THR A 384      -7.723  23.755  36.676  1.00  5.450          C  
ATOM   5969  H   THR A 384      -6.524  21.479  37.964  1.00  4.670          H  
ATOM   5970  HA  THR A 384      -8.746  22.960  39.014  1.00  4.670          H  
ATOM   5971  HB  THR A 384      -9.682  22.980  36.719  1.00  6.540          H  
ATOM   5972  HG1 THR A 384      -9.132  20.934  35.979  1.00  6.540          H  
ATOM   5973 1HG2 THR A 384      -7.814  24.107  35.652  1.00  6.540          H  
ATOM   5974 2HG2 THR A 384      -7.948  24.568  37.363  1.00  6.540          H  
ATOM   5975 3HG2 THR A 384      -6.755  23.415  36.844  1.00  6.540          H  
ATOM   5976  N   ASN A 385      -9.436  19.901  38.886  1.00  3.890          N  
ATOM   5977  CA  ASN A 385     -10.425  18.879  39.172  1.00  3.890          C  
ATOM   5978  C   ASN A 385     -10.785  18.890  40.665  1.00  3.890          C  
ATOM   5979  O   ASN A 385     -11.526  18.020  41.131  1.00  3.890          O  
ATOM   5980  CB  ASN A 385      -9.889  17.520  38.773  1.00  5.450          C  
ATOM   5981  CG  ASN A 385      -9.727  17.382  37.290  1.00  5.450          C  
ATOM   5982  OD1 ASN A 385     -10.503  17.928  36.496  1.00  5.450          O  
ATOM   5983  ND2 ASN A 385      -8.713  16.656  36.891  1.00  5.450          N  
ATOM   5984  H   ASN A 385      -8.456  19.666  38.926  1.00  4.670          H  
ATOM   5985  HA  ASN A 385     -11.334  19.095  38.609  1.00  4.670          H  
ATOM   5986 1HB  ASN A 385      -8.921  17.360  39.251  1.00  6.540          H  
ATOM   5987 2HB  ASN A 385     -10.563  16.741  39.131  1.00  6.540          H  
ATOM   5988 1HD2 ASN A 385      -8.545  16.528  35.912  1.00  6.540          H  
ATOM   5989 2HD2 ASN A 385      -8.105  16.228  37.561  1.00  6.540          H  
ATOM   5990  N   LYS A 386     -10.277  19.911  41.386  1.00  3.890          N  
ATOM   5991  CA  LYS A 386     -10.458  20.134  42.819  1.00  3.890          C  
ATOM   5992  C   LYS A 386      -9.780  19.040  43.615  1.00  3.890          C  
ATOM   5993  O   LYS A 386     -10.358  18.469  44.542  1.00  3.890          O  
ATOM   5994  CB  LYS A 386     -11.946  20.224  43.188  1.00  5.450          C  
ATOM   5995  CG  LYS A 386     -12.697  21.342  42.469  1.00  5.450          C  
ATOM   5996  CD  LYS A 386     -14.145  21.428  42.931  1.00  5.450          C  
ATOM   5997  CE  LYS A 386     -14.902  22.524  42.187  1.00  5.450          C  
ATOM   5998  NZ  LYS A 386     -16.334  22.598  42.602  1.00  5.450          N  
ATOM   5999  H   LYS A 386      -9.653  20.562  40.913  1.00  4.670          H  
ATOM   6000  HA  LYS A 386      -9.977  21.078  43.079  1.00  4.670          H  
ATOM   6001 1HB  LYS A 386     -12.447  19.283  42.988  1.00  6.540          H  
ATOM   6002 2HB  LYS A 386     -12.034  20.409  44.257  1.00  6.540          H  
ATOM   6003 1HG  LYS A 386     -12.197  22.290  42.660  1.00  6.540          H  
ATOM   6004 2HG  LYS A 386     -12.675  21.153  41.395  1.00  6.540          H  
ATOM   6005 1HD  LYS A 386     -14.636  20.470  42.752  1.00  6.540          H  
ATOM   6006 2HD  LYS A 386     -14.172  21.637  43.999  1.00  6.540          H  
ATOM   6007 1HE  LYS A 386     -14.427  23.483  42.388  1.00  6.540          H  
ATOM   6008 2HE  LYS A 386     -14.854  22.325  41.116  1.00  6.540          H  
ATOM   6009 1HZ  LYS A 386     -16.797  23.334  42.087  1.00  6.540          H  
ATOM   6010 2HZ  LYS A 386     -16.789  21.716  42.409  1.00  6.540          H  
ATOM   6011 3HZ  LYS A 386     -16.390  22.794  43.592  1.00  6.540          H  
ATOM   6012  N   LYS A 387      -8.530  18.764  43.243  1.00  3.890          N  
ATOM   6013  CA  LYS A 387      -7.766  17.711  43.903  1.00  3.890          C  
ATOM   6014  C   LYS A 387      -6.411  18.188  44.390  1.00  3.890          C  
ATOM   6015  O   LYS A 387      -5.613  18.735  43.627  1.00  3.890          O  
ATOM   6016  CB  LYS A 387      -7.524  16.547  42.928  1.00  5.450          C  
ATOM   6017  CG  LYS A 387      -8.782  15.930  42.288  1.00  5.450          C  
ATOM   6018  CD  LYS A 387      -9.657  15.170  43.270  1.00  5.450          C  
ATOM   6019  CE  LYS A 387     -10.844  14.538  42.552  1.00  5.450          C  
ATOM   6020  NZ  LYS A 387     -11.770  13.840  43.494  1.00  5.450          N  
ATOM   6021  H   LYS A 387      -8.132  19.335  42.494  1.00  4.670          H  
ATOM   6022  HA  LYS A 387      -8.325  17.360  44.771  1.00  4.670          H  
ATOM   6023 1HB  LYS A 387      -6.883  16.891  42.118  1.00  6.540          H  
ATOM   6024 2HB  LYS A 387      -6.985  15.752  43.447  1.00  6.540          H  
ATOM   6025 1HG  LYS A 387      -9.373  16.715  41.845  1.00  6.540          H  
ATOM   6026 2HG  LYS A 387      -8.478  15.252  41.494  1.00  6.540          H  
ATOM   6027 1HD  LYS A 387      -9.076  14.395  43.767  1.00  6.540          H  
ATOM   6028 2HD  LYS A 387     -10.043  15.858  44.023  1.00  6.540          H  
ATOM   6029 1HE  LYS A 387     -11.396  15.324  42.030  1.00  6.540          H  
ATOM   6030 2HE  LYS A 387     -10.477  13.820  41.821  1.00  6.540          H  
ATOM   6031 1HZ  LYS A 387     -12.540  13.444  42.974  1.00  6.540          H  
ATOM   6032 2HZ  LYS A 387     -11.275  13.103  43.978  1.00  6.540          H  
ATOM   6033 3HZ  LYS A 387     -12.124  14.508  44.166  1.00  6.540          H  
ATOM   6034  N   LEU A 388      -6.109  17.948  45.663  1.00  3.890          N  
ATOM   6035  CA  LEU A 388      -4.792  18.326  46.169  1.00  3.890          C  
ATOM   6036  C   LEU A 388      -3.759  17.394  45.575  1.00  3.890          C  
ATOM   6037  O   LEU A 388      -3.944  16.176  45.597  1.00  3.890          O  
ATOM   6038  CB  LEU A 388      -4.717  18.233  47.711  1.00  5.450          C  
ATOM   6039  CG  LEU A 388      -3.318  18.631  48.387  1.00  5.450          C  
ATOM   6040  CD1 LEU A 388      -3.025  20.125  48.197  1.00  5.450          C  
ATOM   6041  CD2 LEU A 388      -3.351  18.282  49.870  1.00  5.450          C  
ATOM   6042  H   LEU A 388      -6.785  17.505  46.270  1.00  4.670          H  
ATOM   6043  HA  LEU A 388      -4.572  19.342  45.854  1.00  4.670          H  
ATOM   6044 1HB  LEU A 388      -5.479  18.886  48.129  1.00  6.540          H  
ATOM   6045 2HB  LEU A 388      -4.944  17.209  48.003  1.00  6.540          H  
ATOM   6046  HG  LEU A 388      -2.511  18.069  47.912  1.00  6.540          H  
ATOM   6047 1HD1 LEU A 388      -2.067  20.369  48.656  1.00  6.540          H  
ATOM   6048 2HD1 LEU A 388      -2.976  20.371  47.143  1.00  6.540          H  
ATOM   6049 3HD1 LEU A 388      -3.808  20.718  48.664  1.00  6.540          H  
ATOM   6050 1HD2 LEU A 388      -2.393  18.537  50.324  1.00  6.540          H  
ATOM   6051 2HD2 LEU A 388      -4.147  18.842  50.363  1.00  6.540          H  
ATOM   6052 3HD2 LEU A 388      -3.534  17.213  49.985  1.00  6.540          H  
ATOM   6053  N   ILE A 389      -2.678  17.952  45.048  1.00  3.890          N  
ATOM   6054  CA  ILE A 389      -1.602  17.145  44.503  1.00  3.890          C  
ATOM   6055  C   ILE A 389      -0.302  17.297  45.259  1.00  3.890          C  
ATOM   6056  O   ILE A 389       0.422  16.314  45.459  1.00  3.890          O  
ATOM   6057  CB  ILE A 389      -1.422  17.380  42.987  1.00  5.450          C  
ATOM   6058  CG1 ILE A 389      -1.150  18.904  42.657  1.00  5.450          C  
ATOM   6059  CG2 ILE A 389      -2.668  16.863  42.264  1.00  5.450          C  
ATOM   6060  CD1 ILE A 389      -0.694  19.167  41.307  1.00  5.450          C  
ATOM   6061  H   ILE A 389      -2.582  18.973  45.027  1.00  4.670          H  
ATOM   6062  HA  ILE A 389      -1.893  16.102  44.604  1.00  4.670          H  
ATOM   6063  HB  ILE A 389      -0.558  16.818  42.649  1.00  6.540          H  
ATOM   6064 1HG1 ILE A 389      -2.098  19.423  42.770  1.00  6.540          H  
ATOM   6065 2HG1 ILE A 389      -0.431  19.345  43.307  1.00  6.540          H  
ATOM   6066 1HG2 ILE A 389      -2.563  16.971  41.197  1.00  6.540          H  
ATOM   6067 2HG2 ILE A 389      -2.807  15.811  42.497  1.00  6.540          H  
ATOM   6068 3HG2 ILE A 389      -3.544  17.421  42.593  1.00  6.540          H  
ATOM   6069 1HD1 ILE A 389      -0.608  20.199  41.145  1.00  6.540          H  
ATOM   6070 2HD1 ILE A 389       0.256  18.724  41.173  1.00  6.540          H  
ATOM   6071 3HD1 ILE A 389      -1.386  18.774  40.603  1.00  6.540          H  
ATOM   6072  N   GLN A 390       0.015  18.524  45.643  1.00  3.890          N  
ATOM   6073  CA  GLN A 390       1.276  18.818  46.285  1.00  3.890          C  
ATOM   6074  C   GLN A 390       1.096  19.775  47.458  1.00  3.890          C  
ATOM   6075  O   GLN A 390       0.293  20.710  47.419  1.00  3.890          O  
ATOM   6076  CB  GLN A 390       2.230  19.390  45.225  1.00  5.450          C  
ATOM   6077  CG  GLN A 390       2.675  18.401  44.081  1.00  5.450          C  
ATOM   6078  CD  GLN A 390       3.759  17.487  44.514  1.00  5.450          C  
ATOM   6079  OE1 GLN A 390       4.966  17.759  44.265  1.00  5.450          O  
ATOM   6080  NE2 GLN A 390       3.361  16.404  45.174  1.00  5.450          N  
ATOM   6081  H   GLN A 390      -0.641  19.284  45.452  1.00  4.670          H  
ATOM   6082  HA  GLN A 390       1.686  17.895  46.689  1.00  4.670          H  
ATOM   6083 1HB  GLN A 390       1.734  20.208  44.742  1.00  6.540          H  
ATOM   6084 2HB  GLN A 390       3.123  19.777  45.710  1.00  6.540          H  
ATOM   6085 1HG  GLN A 390       1.848  17.790  43.775  1.00  6.540          H  
ATOM   6086 2HG  GLN A 390       3.018  18.926  43.236  1.00  6.540          H  
ATOM   6087 1HE2 GLN A 390       4.023  15.730  45.501  1.00  6.540          H  
ATOM   6088 2HE2 GLN A 390       2.354  16.259  45.339  1.00  6.540          H  
ATOM   6089  N   ASN A 391       1.857  19.522  48.510  1.00  3.890          N  
ATOM   6090  CA  ASN A 391       1.865  20.326  49.718  1.00  3.890          C  
ATOM   6091  C   ASN A 391       3.250  20.346  50.331  1.00  3.890          C  
ATOM   6092  O   ASN A 391       3.397  20.430  51.549  1.00  3.890          O  
ATOM   6093  CB  ASN A 391       0.819  19.793  50.673  1.00  5.450          C  
ATOM   6094  CG  ASN A 391       1.075  18.383  51.057  1.00  5.450          C  
ATOM   6095  OD1 ASN A 391       1.955  17.710  50.487  1.00  5.450          O  
ATOM   6096  ND2 ASN A 391       0.318  17.899  52.010  1.00  5.450          N  
ATOM   6097  H   ASN A 391       2.460  18.706  48.492  1.00  4.670          H  
ATOM   6098  HA  ASN A 391       1.624  21.353  49.459  1.00  4.670          H  
ATOM   6099 1HB  ASN A 391       0.812  20.395  51.577  1.00  6.540          H  
ATOM   6100 2HB  ASN A 391      -0.166  19.867  50.216  1.00  6.540          H  
ATOM   6101 1HD2 ASN A 391       0.438  16.953  52.311  1.00  6.540          H  
ATOM   6102 2HD2 ASN A 391      -0.379  18.474  52.437  1.00  6.540          H  
ATOM   6103  N   THR A 392       4.254  20.209  49.475  1.00  3.890          N  
ATOM   6104  CA  THR A 392       5.646  20.103  49.884  1.00  3.890          C  
ATOM   6105  C   THR A 392       6.123  21.231  50.791  1.00  3.890          C  
ATOM   6106  O   THR A 392       5.855  22.421  50.572  1.00  3.890          O  
ATOM   6107  CB  THR A 392       6.549  19.993  48.641  1.00  5.450          C  
ATOM   6108  OG1 THR A 392       7.901  19.844  49.068  1.00  5.450          O  
ATOM   6109  CG2 THR A 392       6.418  21.241  47.732  1.00  5.450          C  
ATOM   6110  H   THR A 392       4.026  20.193  48.494  1.00  4.670          H  
ATOM   6111  HA  THR A 392       5.754  19.176  50.446  1.00  4.670          H  
ATOM   6112  HB  THR A 392       6.258  19.110  48.075  1.00  6.540          H  
ATOM   6113  HG1 THR A 392       8.434  19.523  48.337  1.00  6.540          H  
ATOM   6114 1HG2 THR A 392       7.062  21.124  46.863  1.00  6.540          H  
ATOM   6115 2HG2 THR A 392       5.385  21.360  47.400  1.00  6.540          H  
ATOM   6116 3HG2 THR A 392       6.716  22.134  48.273  1.00  6.540          H  
ATOM   6117  N   TYR A 393       6.862  20.841  51.819  1.00  3.890          N  
ATOM   6118  CA  TYR A 393       7.374  21.784  52.784  1.00  3.890          C  
ATOM   6119  C   TYR A 393       8.686  21.295  53.351  1.00  3.890          C  
ATOM   6120  O   TYR A 393       9.006  20.107  53.255  1.00  3.890          O  
ATOM   6121  CB  TYR A 393       6.359  21.950  53.922  1.00  5.450          C  
ATOM   6122  CG  TYR A 393       6.170  20.693  54.747  1.00  5.450          C  
ATOM   6123  CD1 TYR A 393       6.920  20.502  55.903  1.00  5.450          C  
ATOM   6124  CD2 TYR A 393       5.264  19.728  54.349  1.00  5.450          C  
ATOM   6125  CE1 TYR A 393       6.758  19.355  56.647  1.00  5.450          C  
ATOM   6126  CE2 TYR A 393       5.102  18.584  55.090  1.00  5.450          C  
ATOM   6127  CZ  TYR A 393       5.844  18.393  56.236  1.00  5.450          C  
ATOM   6128  OH  TYR A 393       5.680  17.244  56.976  1.00  5.450          O  
ATOM   6129  H   TYR A 393       7.064  19.858  51.931  1.00  4.670          H  
ATOM   6130  HA  TYR A 393       7.547  22.737  52.289  1.00  4.670          H  
ATOM   6131 1HB  TYR A 393       6.685  22.734  54.593  1.00  6.540          H  
ATOM   6132 2HB  TYR A 393       5.392  22.245  53.509  1.00  6.540          H  
ATOM   6133  HD1 TYR A 393       7.637  21.259  56.220  1.00  6.540          H  
ATOM   6134  HD2 TYR A 393       4.680  19.871  53.451  1.00  6.540          H  
ATOM   6135  HE1 TYR A 393       7.346  19.205  57.551  1.00  6.540          H  
ATOM   6136  HE2 TYR A 393       4.386  17.827  54.770  1.00  6.540          H  
ATOM   6137  HH  TYR A 393       6.268  17.264  57.734  1.00  6.540          H  
ATOM   6138  N   GLY A 394       9.443  22.214  53.948  1.00  3.890          N  
ATOM   6139  CA  GLY A 394      10.699  21.863  54.606  1.00  3.890          C  
ATOM   6140  C   GLY A 394      11.818  21.574  53.605  1.00  3.890          C  
ATOM   6141  O   GLY A 394      12.764  20.844  53.911  1.00  3.890          O  
ATOM   6142  H   GLY A 394       9.104  23.190  53.948  1.00  4.670          H  
ATOM   6143 1HA  GLY A 394      10.998  22.684  55.259  1.00  4.670          H  
ATOM   6144 2HA  GLY A 394      10.541  20.992  55.240  1.00  4.670          H  
ATOM   6145  N   THR A 395      11.689  22.111  52.397  1.00  3.890          N  
ATOM   6146  CA  THR A 395      12.635  21.898  51.322  1.00  3.890          C  
ATOM   6147  C   THR A 395      13.837  22.826  51.482  1.00  3.890          C  
ATOM   6148  O   THR A 395      13.810  23.774  52.273  1.00  3.890          O  
ATOM   6149  CB  THR A 395      11.923  22.106  49.971  1.00  5.450          C  
ATOM   6150  OG1 THR A 395      11.475  23.459  49.877  1.00  5.450          O  
ATOM   6151  CG2 THR A 395      10.703  21.187  49.886  1.00  5.450          C  
ATOM   6152  H   THR A 395      10.919  22.735  52.200  1.00  4.670          H  
ATOM   6153  HA  THR A 395      12.991  20.869  51.371  1.00  4.670          H  
ATOM   6154  HB  THR A 395      12.609  21.890  49.155  1.00  6.540          H  
ATOM   6155  HG1 THR A 395      11.133  23.634  48.991  1.00  6.540          H  
ATOM   6156 1HG2 THR A 395      10.198  21.343  48.934  1.00  6.540          H  
ATOM   6157 2HG2 THR A 395      11.022  20.150  49.964  1.00  6.540          H  
ATOM   6158 3HG2 THR A 395      10.009  21.406  50.693  1.00  6.540          H  
ATOM   6159  N   GLY A 396      14.900  22.599  50.702  1.00  3.890          N  
ATOM   6160  CA  GLY A 396      16.124  23.420  50.783  1.00  3.890          C  
ATOM   6161  C   GLY A 396      16.020  24.801  50.121  1.00  3.890          C  
ATOM   6162  O   GLY A 396      16.801  25.139  49.230  1.00  3.890          O  
ATOM   6163  H   GLY A 396      14.872  21.825  50.056  1.00  4.670          H  
ATOM   6164 1HA  GLY A 396      16.385  23.551  51.833  1.00  4.670          H  
ATOM   6165 2HA  GLY A 396      16.947  22.870  50.329  1.00  4.670          H  
ATOM   6166  N   TYR A 397      15.030  25.569  50.554  1.00  3.890          N  
ATOM   6167  CA  TYR A 397      14.734  26.902  50.058  1.00  3.890          C  
ATOM   6168  C   TYR A 397      14.450  27.858  51.216  1.00  3.890          C  
ATOM   6169  O   TYR A 397      13.591  27.548  52.045  1.00  3.890          O  
ATOM   6170  CB  TYR A 397      13.516  26.842  49.152  1.00  5.450          C  
ATOM   6171  CG  TYR A 397      13.692  26.111  47.875  1.00  5.450          C  
ATOM   6172  CD1 TYR A 397      13.602  24.740  47.786  1.00  5.450          C  
ATOM   6173  CD2 TYR A 397      13.891  26.844  46.775  1.00  5.450          C  
ATOM   6174  CE1 TYR A 397      13.727  24.128  46.560  1.00  5.450          C  
ATOM   6175  CE2 TYR A 397      13.995  26.260  45.562  1.00  5.450          C  
ATOM   6176  CZ  TYR A 397      13.923  24.916  45.435  1.00  5.450          C  
ATOM   6177  OH  TYR A 397      14.013  24.345  44.186  1.00  5.450          O  
ATOM   6178  H   TYR A 397      14.465  25.179  51.309  1.00  4.670          H  
ATOM   6179  HA  TYR A 397      15.585  27.238  49.481  1.00  4.670          H  
ATOM   6180 1HB  TYR A 397      12.688  26.374  49.693  1.00  6.540          H  
ATOM   6181 2HB  TYR A 397      13.209  27.845  48.908  1.00  6.540          H  
ATOM   6182  HD1 TYR A 397      13.438  24.157  48.672  1.00  6.540          H  
ATOM   6183  HD2 TYR A 397      13.944  27.910  46.873  1.00  6.540          H  
ATOM   6184  HE1 TYR A 397      13.658  23.046  46.474  1.00  6.540          H  
ATOM   6185  HE2 TYR A 397      14.123  26.866  44.690  1.00  6.540          H  
ATOM   6186  HH  TYR A 397      13.878  25.041  43.495  1.00  6.540          H  
ATOM   6187  N   TYR A 398      15.076  29.052  51.272  1.00  3.890          N  
ATOM   6188  CA  TYR A 398      16.099  29.577  50.350  1.00  3.890          C  
ATOM   6189  C   TYR A 398      16.797  30.706  51.069  1.00  3.890          C  
ATOM   6190  O   TYR A 398      16.142  31.599  51.605  1.00  3.890          O  
ATOM   6191  CB  TYR A 398      15.493  30.121  49.068  1.00  5.450          C  
ATOM   6192  CG  TYR A 398      16.457  30.460  47.966  1.00  5.450          C  
ATOM   6193  CD1 TYR A 398      16.828  29.472  47.067  1.00  5.450          C  
ATOM   6194  CD2 TYR A 398      16.954  31.742  47.831  1.00  5.450          C  
ATOM   6195  CE1 TYR A 398      17.681  29.766  46.037  1.00  5.450          C  
ATOM   6196  CE2 TYR A 398      17.820  32.036  46.789  1.00  5.450          C  
ATOM   6197  CZ  TYR A 398      18.177  31.046  45.888  1.00  5.450          C  
ATOM   6198  OH  TYR A 398      19.044  31.332  44.837  1.00  5.450          O  
ATOM   6199  H   TYR A 398      14.815  29.637  52.073  1.00  4.670          H  
ATOM   6200  HA  TYR A 398      16.854  28.822  50.140  1.00  4.670          H  
ATOM   6201 1HB  TYR A 398      14.807  29.416  48.679  1.00  6.540          H  
ATOM   6202 2HB  TYR A 398      14.942  31.016  49.295  1.00  6.540          H  
ATOM   6203  HD1 TYR A 398      16.436  28.460  47.175  1.00  6.540          H  
ATOM   6204  HD2 TYR A 398      16.665  32.514  48.539  1.00  6.540          H  
ATOM   6205  HE1 TYR A 398      17.968  28.994  45.335  1.00  6.540          H  
ATOM   6206  HE2 TYR A 398      18.216  33.042  46.678  1.00  6.540          H  
ATOM   6207  HH  TYR A 398      19.107  30.555  44.219  1.00  6.540          H  
ATOM   6208  N   TYR A 399      18.111  30.730  51.032  1.00  3.890          N  
ATOM   6209  CA  TYR A 399      18.789  31.773  51.767  1.00  3.890          C  
ATOM   6210  C   TYR A 399      18.800  33.134  51.094  1.00  3.890          C  
ATOM   6211  O   TYR A 399      19.194  33.277  49.933  1.00  3.890          O  
ATOM   6212  CB  TYR A 399      20.225  31.328  52.041  1.00  5.450          C  
ATOM   6213  CG  TYR A 399      20.386  30.141  53.034  1.00  5.450          C  
ATOM   6214  CD1 TYR A 399      19.365  29.756  53.926  1.00  5.450          C  
ATOM   6215  CD2 TYR A 399      21.588  29.458  53.060  1.00  5.450          C  
ATOM   6216  CE1 TYR A 399      19.565  28.727  54.799  1.00  5.450          C  
ATOM   6217  CE2 TYR A 399      21.778  28.417  53.946  1.00  5.450          C  
ATOM   6218  CZ  TYR A 399      20.771  28.054  54.813  1.00  5.450          C  
ATOM   6219  OH  TYR A 399      20.961  27.016  55.699  1.00  5.450          O  
ATOM   6220  H   TYR A 399      18.635  30.014  50.549  1.00  4.670          H  
ATOM   6221  HA  TYR A 399      18.269  31.921  52.703  1.00  4.670          H  
ATOM   6222 1HB  TYR A 399      20.688  31.038  51.100  1.00  6.540          H  
ATOM   6223 2HB  TYR A 399      20.795  32.177  52.422  1.00  6.540          H  
ATOM   6224  HD1 TYR A 399      18.411  30.255  53.951  1.00  6.540          H  
ATOM   6225  HD2 TYR A 399      22.391  29.747  52.384  1.00  6.540          H  
ATOM   6226  HE1 TYR A 399      18.768  28.441  55.486  1.00  6.540          H  
ATOM   6227  HE2 TYR A 399      22.728  27.885  53.964  1.00  6.540          H  
ATOM   6228  HH  TYR A 399      20.185  26.927  56.259  1.00  6.540          H  
ATOM   6229  N   LEU A 400      18.442  34.135  51.903  1.00  3.890          N  
ATOM   6230  CA  LEU A 400      18.475  35.564  51.530  1.00  3.890          C  
ATOM   6231  C   LEU A 400      19.919  35.974  51.276  1.00  3.890          C  
ATOM   6232  O   LEU A 400      20.799  35.632  52.068  1.00  3.890          O  
ATOM   6233  CB  LEU A 400      17.920  36.461  52.661  1.00  5.450          C  
ATOM   6234  CG  LEU A 400      17.749  38.022  52.372  1.00  5.450          C  
ATOM   6235  CD1 LEU A 400      16.637  38.241  51.367  1.00  5.450          C  
ATOM   6236  CD2 LEU A 400      17.439  38.764  53.681  1.00  5.450          C  
ATOM   6237  H   LEU A 400      18.102  33.842  52.825  1.00  4.670          H  
ATOM   6238  HA  LEU A 400      17.913  35.706  50.611  1.00  4.670          H  
ATOM   6239 1HB  LEU A 400      16.953  36.070  52.967  1.00  6.540          H  
ATOM   6240 2HB  LEU A 400      18.594  36.377  53.497  1.00  6.540          H  
ATOM   6241  HG  LEU A 400      18.674  38.416  51.949  1.00  6.540          H  
ATOM   6242 1HD1 LEU A 400      16.509  39.282  51.168  1.00  6.540          H  
ATOM   6243 2HD1 LEU A 400      16.860  37.733  50.445  1.00  6.540          H  
ATOM   6244 3HD1 LEU A 400      15.725  37.855  51.786  1.00  6.540          H  
ATOM   6245 1HD2 LEU A 400      17.336  39.826  53.493  1.00  6.540          H  
ATOM   6246 2HD2 LEU A 400      16.520  38.389  54.098  1.00  6.540          H  
ATOM   6247 3HD2 LEU A 400      18.249  38.599  54.383  1.00  6.540          H  
ATOM   6248  N   GLN A 401      20.172  36.688  50.179  1.00  3.890          N  
ATOM   6249  CA  GLN A 401      21.525  37.128  49.866  1.00  3.890          C  
ATOM   6250  C   GLN A 401      21.724  38.629  50.073  1.00  3.890          C  
ATOM   6251  O   GLN A 401      20.826  39.428  49.793  1.00  3.890          O  
ATOM   6252  CB  GLN A 401      21.826  36.784  48.407  1.00  5.450          C  
ATOM   6253  CG  GLN A 401      21.627  35.311  48.079  1.00  5.450          C  
ATOM   6254  CD  GLN A 401      22.572  34.422  48.820  1.00  5.450          C  
ATOM   6255  OE1 GLN A 401      23.792  34.577  48.727  1.00  5.450          O  
ATOM   6256  NE2 GLN A 401      22.024  33.493  49.569  1.00  5.450          N  
ATOM   6257  H   GLN A 401      19.409  36.923  49.539  1.00  4.670          H  
ATOM   6258  HA  GLN A 401      22.215  36.601  50.510  1.00  4.670          H  
ATOM   6259 1HB  GLN A 401      21.165  37.361  47.756  1.00  6.540          H  
ATOM   6260 2HB  GLN A 401      22.854  37.058  48.164  1.00  6.540          H  
ATOM   6261 1HG  GLN A 401      20.606  35.017  48.340  1.00  6.540          H  
ATOM   6262 2HG  GLN A 401      21.790  35.167  47.013  1.00  6.540          H  
ATOM   6263 1HE2 GLN A 401      22.593  32.869  50.096  1.00  6.540          H  
ATOM   6264 2HE2 GLN A 401      21.001  33.414  49.603  1.00  6.540          H  
ATOM   6265  N   ASP A 402      22.942  39.035  50.457  1.00  3.890          N  
ATOM   6266  CA  ASP A 402      23.274  40.466  50.546  1.00  3.890          C  
ATOM   6267  C   ASP A 402      24.381  40.836  49.550  1.00  3.890          C  
ATOM   6268  O   ASP A 402      24.988  41.905  49.641  1.00  3.890          O  
ATOM   6269  CB  ASP A 402      23.708  40.836  51.975  1.00  5.450          C  
ATOM   6270  CG  ASP A 402      23.592  42.331  52.357  1.00  5.450          C  
ATOM   6271  OD1 ASP A 402      22.655  42.983  51.947  1.00  5.450          O  
ATOM   6272  OD2 ASP A 402      24.426  42.788  53.112  1.00  5.450          O  
ATOM   6273  H   ASP A 402      23.643  38.342  50.711  1.00  4.670          H  
ATOM   6274  HA  ASP A 402      22.390  41.046  50.293  1.00  4.670          H  
ATOM   6275 1HB  ASP A 402      23.137  40.244  52.692  1.00  6.540          H  
ATOM   6276 2HB  ASP A 402      24.745  40.578  52.093  1.00  6.540          H  
ATOM   6277  N   ILE A 403      24.657  39.940  48.607  1.00  3.890          N  
ATOM   6278  CA  ILE A 403      25.645  40.174  47.556  1.00  3.890          C  
ATOM   6279  C   ILE A 403      25.050  39.865  46.184  1.00  3.890          C  
ATOM   6280  O   ILE A 403      24.689  38.722  45.913  1.00  3.890          O  
ATOM   6281  CB  ILE A 403      26.943  39.354  47.803  1.00  5.450          C  
ATOM   6282  CG1 ILE A 403      27.582  39.795  49.160  1.00  5.450          C  
ATOM   6283  CG2 ILE A 403      27.915  39.488  46.631  1.00  5.450          C  
ATOM   6284  CD1 ILE A 403      28.790  38.987  49.608  1.00  5.450          C  
ATOM   6285  H   ILE A 403      24.124  39.081  48.602  1.00  4.670          H  
ATOM   6286  HA  ILE A 403      25.914  41.230  47.563  1.00  4.670          H  
ATOM   6287  HB  ILE A 403      26.676  38.302  47.909  1.00  6.540          H  
ATOM   6288 1HG1 ILE A 403      27.867  40.843  49.089  1.00  6.540          H  
ATOM   6289 2HG1 ILE A 403      26.840  39.700  49.933  1.00  6.540          H  
ATOM   6290 1HG2 ILE A 403      28.804  38.894  46.794  1.00  6.540          H  
ATOM   6291 2HG2 ILE A 403      27.445  39.130  45.727  1.00  6.540          H  
ATOM   6292 3HG2 ILE A 403      28.204  40.532  46.499  1.00  6.540          H  
ATOM   6293 1HD1 ILE A 403      29.135  39.371  50.567  1.00  6.540          H  
ATOM   6294 2HD1 ILE A 403      28.531  37.942  49.714  1.00  6.540          H  
ATOM   6295 3HD1 ILE A 403      29.591  39.078  48.885  1.00  6.540          H  
ATOM   6296  N   ASP A 404      25.008  40.860  45.297  1.00  3.890          N  
ATOM   6297  CA  ASP A 404      24.458  40.704  43.952  1.00  3.890          C  
ATOM   6298  C   ASP A 404      25.504  40.466  42.853  1.00  3.890          C  
ATOM   6299  O   ASP A 404      25.187  40.508  41.661  1.00  3.890          O  
ATOM   6300  CB  ASP A 404      23.589  41.915  43.630  1.00  5.450          C  
ATOM   6301  CG  ASP A 404      24.367  43.213  43.751  1.00  5.450          C  
ATOM   6302  OD1 ASP A 404      25.352  43.209  44.489  1.00  5.450          O  
ATOM   6303  OD2 ASP A 404      23.997  44.194  43.149  1.00  5.450          O  
ATOM   6304  H   ASP A 404      25.346  41.799  45.541  1.00  4.670          H  
ATOM   6305  HA  ASP A 404      23.795  39.831  43.967  1.00  4.670          H  
ATOM   6306 1HB  ASP A 404      23.199  41.826  42.615  1.00  6.540          H  
ATOM   6307 2HB  ASP A 404      22.730  41.944  44.306  1.00  6.540          H  
ATOM   6308  N   GLY A 405      26.735  40.194  43.259  1.00  3.890          N  
ATOM   6309  CA  GLY A 405      27.840  39.941  42.349  1.00  3.890          C  
ATOM   6310  C   GLY A 405      29.033  39.349  43.094  1.00  3.890          C  
ATOM   6311  O   GLY A 405      29.579  39.985  43.997  1.00  3.890          O  
ATOM   6312  OXT GLY A 405      29.297  38.155  42.951  1.00  5.830          O  
ATOM   6313  H   GLY A 405      26.901  40.187  44.252  1.00  4.670          H  
ATOM   6314 1HA  GLY A 405      27.520  39.257  41.563  1.00  4.670          H  
ATOM   6315 2HA  GLY A 405      28.135  40.873  41.867  1.00  4.670          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2079.28 258.425 1454.35 -133.219 46.7965 100.336 734.665 -809.69 -3.98891 -25.5766 -701.972 -147.514 -78.7262 -173.275 -84.455 -71.6241 0 13.625 33.5966 178.542 414.345 -80.247 80.5983 -127.124 54.1895 287.811 -859.408
ASN:NtermProteinFull_1 -1.15853 0.03486 2.29259 -0.18941 0.03164 0.30312 1.22943 -0.96153 -0 -0 -2.44267 0.22294 0 0 -0.81301 0 0 0.0391 0.01286 0 1.71266 0 0 -0.93687 0 0.02792 -0.5949
ALA_2 -2.10715 0.14446 2.81294 -0.02463 1e-05 0 1.20397 -1.33615 -0 -0 -1.86913 -0.19089 0 0 -0.82311 0 0 0.04954 0 0 0 -0.15093 0 1.8394 -0.43422 0.19009 -0.6958
GLN_3 -2.63374 0.13279 2.94797 -0.69337 0.10679 0.47133 1.59634 -1.44977 -0 -0 -2.76956 -0.26031 0 0 -1.01644 0 0 -0.08268 0.21676 0 2.6857 0.1296 0 -0.18838 -0.54284 0.40224 -0.94757
MET_4 -6.46195 0.51617 4.3204 -0.3081 0.11024 0.02346 2.38072 -2.39602 -0 -0 -0.81374 0.10272 0 0 -1.01644 0 0 0.00169 0.08733 1.20525 0 0.08723 0 0.60916 -0.18433 0.60448 -1.13174
GLY_5 -2.62602 0.22578 2.62748 -6e-05 0 0 0.85959 -1.39433 -0 -0 -1.84953 -0.39239 0 0 0 0 0 -0.08408 0 0 0 0.23193 0 0.83697 -0.07971 0.42442 -1.21994
GLU_6 -5.3466 0.33455 6.44604 -0.37603 0.10045 0.50671 2.89685 -2.68825 -0.01299 -0.06811 -4.06329 -0.45453 0 0 -1.27763 -0.92513 0 0.02667 0.07939 0 3.92506 -0.04762 0 -2.7348 -0.00451 0.27237 -3.41141
GLY_7 -2.09028 0.26527 2.5347 -0.00039 0 0 1.14722 -1.28229 -0.02728 -0.11819 -0.74951 -0.23586 0 0 0 0 0 -0.06596 0 0 0 0.25185 0 0.83697 0.04182 0.42538 0.93344
ARG_8 -2.87724 0.24989 3.10827 -1.67835 0.49917 1.83388 1.67099 -1.56708 -0.03927 -0.19931 -0.61378 -1.88852 0 0 0 -0.88878 0 -0.07523 0.05225 3.17966 0 -0.19068 0 -1.2888 -0.19091 0.41598 -0.48787
LEU_9 -1.93553 0.35873 2.06971 -0.50621 0.22312 0.13658 0.34489 -1.02562 -0 -0 0.56777 0.21519 0 0 0 0 0 -0.03717 0.01237 0.28201 0 -0.12643 0 0.18072 -0.38171 0.35706 0.73547
ALA_10 -4.01627 0.5414 2.17577 -0.02276 0 0 1.51178 -1.7791 -0 -0 -0.66675 -0.38059 0 0 0 0 0 -0.00229 0 0 0 -0.34177 0 1.8394 -0.48542 0.29484 -1.33176
ASN_11 -4.96411 0.46962 5.10418 -0.33189 0.03331 0.70383 2.87975 -2.69099 -0.05432 -0.25217 -2.63553 -0.8797 0 0 0 -0.88878 0 -0.04858 0.23484 0 2.03627 -0.99782 0 -0.93687 -0.81784 0.619 -3.41782
TYR_12 -9.2014 1.24528 4.51147 -0.51112 0.08883 0.24355 2.85371 -3.3583 -0.00364 -0.04705 -2.31064 -0.26204 0 0 -0.29205 0 0 0.03959 0.08539 0 3.12309 -0.07309 0.08902 1.2797 -0.23603 0.88466 -1.85106
SER_13 -4.5591 0.33822 4.06609 -0.02638 0 0.04278 2.12471 -2.19071 -0 -0 -1.6454 -1.1096 0 0 -0.98558 0 0 -0.01553 0.00948 0.34187 0 0.139 0.60104 -0.77834 -0.00585 0.61248 -3.04083
ALA_14 -3.52761 0.48509 2.96874 -0.01985 0 0 1.04894 -1.92981 -0 -0 -0.49626 -0.30203 0 0 0 0 0 -0.02337 0 0 0 0.34545 0 1.8394 0.16027 0.38483 0.93381
SER_15 -4.65939 0.23962 5.03382 -0.0346 0 0.04248 2.66853 -2.32252 -0 -0 -2.46609 -0.45968 0 0 -0.68479 0 0 0.16605 0.00057 0.22137 0 -0.18606 1.72865 -0.77834 0.0936 0.56781 -0.82895
GLY_16 -4.35212 0.81925 4.04043 -6e-05 0 0 2.40626 -2.37117 -0.00211 -0.01273 -2.82849 -0.41434 0 0 0 0 0 -0.11629 0 0 0 0.28579 0 0.83697 -0.35235 0.57545 -1.48551
ASN_17 -3.97432 0.38379 4.59671 -0.39716 0.08737 0.83704 2.40057 -2.28059 -0 -0 -1.91111 -0.96341 0 0 0 -0.50344 0 0.30302 0.00136 0 1.99061 -1.04648 0 -0.93687 -0.49539 0.47525 -1.43305
THR_18 -5.98806 0.87481 4.53923 -0.23828 0.37833 0.10291 3.01504 -2.49864 -0 -0 -2.3255 -1.37881 0 0 -1.13764 0 0 0.10168 0.05403 1.44071 0 0.45158 2.55609 -1.0874 -0.45727 0.86407 -0.73313
PHE_19 -5.78096 0.60965 3.17681 -0.54512 0.22629 0.28794 1.00028 -1.96783 -0 -0 -1.33917 -0.2441 0 0 0 0 0 -0.01516 0.02003 0 3.56857 -0.20258 0 1.0402 -0.13011 0.83225 0.53698
GLN_20 -3.70606 0.17126 4.18712 -0.24101 0.03002 0.1969 2.48784 -1.86946 -0.02055 -0.08541 -2.91083 -0.83057 0 0 -1.13764 -0.89397 0 0.00551 0.01721 0 3.29281 -0.10047 0 -0.18838 -0.18951 0.41189 -1.3733
GLU_21 -3.05097 0.26532 3.44388 -0.20775 0.02311 0.30238 1.94093 -1.52455 -0.00723 -0.11142 -3.63857 -0.32869 0 0 -1.63612 0 0 0.13128 0.07486 0 3.6091 -0.03725 0 -2.7348 -0.26039 0.26975 -3.47712
ASN_22 -5.2544 0.57532 4.35581 -0.31172 0.06251 0.6203 2.66685 -2.12631 -0.00723 -0.11142 -2.50108 -0.83493 0 0 0 -1.34405 0 0.2679 0.03359 0 2.26231 -0.48391 0 -0.93687 -0.02517 0.9674 -2.12511
PRO_23 -5.54432 1.08043 3.96043 -0.19394 0.00344 0.1367 1.10482 -1.91623 -0 -0 -0.93984 0.0988 0 0 0 0 0 0.023 0.01023 0.42622 0 -0.96888 0 -2.4119 0.01504 1.07581 -4.04019
GLY_24 -2.98056 0.30746 2.90986 -4e-05 0 0 0.93155 -1.59965 -0 -0 -1.42356 -0.41246 0 0 0 0 0 0.02886 0 0 0 -0.2629 0 0.83697 1.41707 0.26063 0.01325
TYR_25 -1.9279 0.18231 1.69067 -0.64112 0.05583 0.34421 0.01107 -0.90134 -0 -0 1e-05 -0.2265 0 0 0 0 0 0.05675 0.00131 0 2.34859 0.00529 0 1.2797 1.7446 0.18658 4.21007
THR_26 -4.08659 0.36379 3.23014 -0.17672 0.08489 0.06179 1.32706 -1.49939 -0 -0 -1.72272 -0.84013 0 0 0 -0.41892 0 -0.02886 0.02567 0.712 0 -0.7541 2.35711 -1.0874 0.45231 0.59974 -1.40033
LYS_27 -4.69438 0.48082 3.71911 -0.32892 0.04525 0.16922 1.90094 -1.69522 -0 -0 -2.94407 0.25559 0 0 -0.52041 0 0 -0.08869 0.11627 2.07436 0 0.04265 0 -1.5107 0.06197 0.67121 -2.24499
ASN_28 -1.51581 0.03144 1.43423 -0.39832 0.10715 0.78621 0.3423 -0.7686 -0 -0 0.05989 -1.92 0 0 0 0 0 -0.03769 0.09082 0 2.34513 -0.69097 0 -0.93687 -0.31421 0.34597 -1.03933
TYR_29 -4.37215 0.5165 2.31692 -0.6079 0.05376 0.28795 0.80474 -1.38615 -0 -0 -0.36403 -0.00135 0 0 0 0 0 0.06417 0.02686 0 2.30352 0.08397 2e-05 1.2797 -0.26331 0.27491 1.01812
ASN_30 -4.27243 0.41412 5.59139 -0.30049 0.10722 0.51514 2.55444 -2.5377 -0.02067 -0.138 -2.04757 -0.81228 0 0 -0.63577 -0.65194 0 -0.04895 0.00268 0 1.81454 -0.54516 0 -0.93687 -0.28109 0.34047 -1.88892
PHE_31 -8.63749 0.93286 4.39541 -1.00585 0.21647 0.34072 1.61422 -2.95939 -0.01416 -0.16437 -0.56529 -0.49092 0 0 0 0 0 -0.04353 0.03699 0 2.46906 0.27059 0 1.0402 -0.1744 0.39404 -2.34483
SER_32 -4.19457 0.61144 4.70889 -0.03879 0.00036 0.05161 2.20415 -2.3328 -0.01128 -0.14405 -1.58328 -0.32252 0 0 -0.63577 -0.65194 0 -0.04965 0.03556 0.20521 0 -0.35194 1.83827 -0.77834 -0.35764 0.40175 -1.39534
ASP_33 -3.83895 0.36188 6.01936 -0.10825 0.00812 0.32857 2.68972 -2.51864 -0.02619 -0.27481 -2.60726 -0.44318 0 0 -0.59434 0 0 -0.0987 0.01857 0 1.73043 0.00524 0 -2.3716 -0.44485 0.33178 -1.83311
LEU_34 -7.75803 0.70141 3.39058 -0.50188 0.14804 0.14793 2.65255 -2.4764 -0.05516 -0.34058 -1.58623 0.09517 0 0 0 0 0 0.42099 0.012 0.15574 0 -0.17514 0 0.18072 -0.43134 0.63159 -4.78802
GLN_35 -7.02967 0.73826 4.4054 -0.70917 0.08628 0.68034 2.19033 -2.41276 -0 -0 -1.35927 -0.05361 0 0 0 0 0 -0.02852 0.65914 0 3.99943 -0.14879 0 -0.18838 -0.17493 1.41868 2.07276
PHE_36 -6.27435 0.3781 3.99073 -0.93738 0.10139 0.19538 2.17446 -2.25243 -0.01598 -0.0796 -2.40262 -0.56909 0 0 0 0 0 0.33795 0.54064 0 2.87248 -0.22276 0 1.0402 -0.03343 1.16877 0.01246
ASN_37 -6.09708 0.82811 3.50409 -0.40945 0.02391 0.79691 1.66674 -2.16276 -0.019 -0.08925 -0.69972 -0.71322 0 0 0 -0.80174 0 0.25277 0.06314 0 2.72968 0.28001 0 -0.93687 1.36627 1.15723 0.73979
PRO_38 -4.83796 0.80062 2.39507 -0.11756 0.00119 0.08932 1.40281 -1.18604 -0.00713 -0.02649 -0.23721 0.24689 0 0 0 0 0 -0.04872 0.05433 0.19243 0 -1.16067 0 -2.4119 1.15793 1.33662 -2.35646
LYS_39 -3.03877 0.27644 4.15114 -0.47678 0.0862 0.28602 1.2294 -1.7319 -0.0422 -0.20404 -2.69769 -0.21139 0 0 0 0 0 0.12524 0.15414 1.64782 0 0.2477 0 -1.5107 0.69466 0.88592 -0.12879
ALA_40 -2.94316 0.14527 1.7731 -0.02819 0.0098 0 0.61361 -1.1569 -0.00246 -0.00677 -0.89616 -0.46024 0 0 0 0 0 -0.04038 0 0 0 -0.26696 0 1.8394 2.03358 0.54169 1.15525
ILE_41 -8.05521 1.11819 2.14054 -0.50619 0.57486 0.1176 2.39044 -2.06417 -0.00713 -0.02649 -0.20957 -0.00951 0 0 -0.57029 0 0 -0.06068 0.0177 0.35081 0 -0.68798 0 0.73287 0.75751 0.29159 -3.70512
THR_42 -8.65772 1.42572 5.51921 -0.22814 0.33001 0.1119 3.475 -3.179 -0.00672 -0.0304 -2.78381 -1.34224 0 0 -0.96952 0 0 -0.0087 0.49018 0.14701 0 0.24046 2.29442 -1.0874 -0.04214 0.57173 -3.73017
GLY_43 -4.22576 0.44495 3.46799 -5e-05 0 0 1.70777 -1.92201 -0 -0 0.31762 -0.42789 0 0 0 0 0 -0.04597 0 0 0 0.22107 0 0.83697 0.24827 0.37757 1.00053
ASP_44 -6.01446 0.63352 7.12647 -0.10637 0.00317 0.31558 3.01076 -3.20062 -0 -0 -6.26828 -0.22906 0 0 -2.01976 -0.75019 0 0.06855 0.12134 0 2.14616 -0.24638 0 -2.3716 -0.29641 0.39394 -7.68361
VAL_45 -5.50114 0.89024 3.70075 -0.30387 0.2617 0.07327 1.98796 -2.35721 -0.00426 -0.02363 -0.44163 -0.58948 0 0 -0.57532 0 0 -0.02538 0.02035 0.43655 0 -0.3295 0 1.9342 -0.04133 0.60821 -0.27952
LEU_46 -8.63507 1.6286 4.4797 -0.55532 0.24701 0.16757 2.84309 -2.99415 -0 -0 -0.29161 0.1524 0 0 0 0 0 -0.08114 0.35043 0.05885 0 -0.05056 0 0.18072 0.19507 0.70976 -1.59466
GLN_47 -4.72845 0.60703 4.70285 -0.70284 0.26176 1.04756 1.90016 -2.32135 -0 -0 -0.92137 -2.19117 0 0 -0.62008 0 0 -0.06988 0.02551 0 3.12776 -0.08072 0 -0.18838 -0.27322 0.73899 0.31416
GLY_48 -1.74295 0.51765 2.16465 -0.0001 0 0 0.56586 -1.0918 -0.03205 -0.13101 0.11476 -0.31613 0 0 0 0 0 0.05055 0 0 0 0.55631 0 0.83697 0.57449 0.34145 2.40866
ASN_49 -3.88193 0.43938 3.51225 -0.1532 0.00215 0.22293 1.7668 -1.90097 -0.03423 -0.16665 -0.95851 -0.60102 0 0 -0.57532 0 0 -0.02539 0.03237 0 1.63107 -0.20573 0 -0.93687 0.77208 0.29499 -0.7658
THR_50 -3.09334 0.36686 1.17515 -0.10863 0.06979 0.07311 0.3075 -0.96508 -0.0151 -0.0536 -0.72196 -0.50638 0 0 0 0 0 0.11528 0.0002 0.10061 0 -0.6246 2.27735 -1.0874 -0.17417 0.30501 -2.55939
ILE_51 -8.64383 1.54846 1.84224 -0.51195 0.51618 0.12432 2.20891 -2.1142 -0 -0 -1.94549 0.12937 0 0 0 0 0 0.02893 0.72471 0.43281 0 -0.7845 0 0.73287 -0.45791 0.7958 -5.37329
ASP_52 -3.62007 0.29359 3.35717 -0.11766 0.00776 0.34672 0.66581 -1.48212 -0.01528 -0.05945 -1.66215 -0.44916 0 0 0 0 0 0.18298 0.01013 0 3.70902 -0.62558 0 -2.3716 -0.41147 0.81876 -1.42258
PHE_53 -9.96605 1.82214 1.58381 -0.51142 0.02076 0.18575 2.36389 -2.15918 -0.00694 -0.0729 -2.65464 0.05195 0 0 0 0 0 0.01032 0.40131 0 1.89403 -0.30674 0 1.0402 -0.32724 0.63674 -5.9942
GLU_54 -6.02673 0.42576 5.80644 -0.19577 0.02795 0.30394 3.454 -2.52114 -0 -0 -5.47733 -0.59305 0 0 0 -1.48458 0 0.00259 0.03566 0 3.30752 -0.0742 0 -2.7348 -0.05695 0.64299 -5.15774
VAL_55 -7.01426 1.02814 0.60778 -0.26137 0.15236 0.05224 1.57756 -1.67601 -0.01073 -0.1202 -1.1784 -0.31464 0 0 -0.47302 0 0 -0.00071 0.13894 0.30234 0 -0.74324 0 1.9342 -0.07892 0.29375 -5.7842
TYR_56 -6.0083 0.45207 3.42955 -0.59799 0.07398 0.3259 2.09556 -2.14538 -0 -0 -2.29252 -0.18233 0 0 0 -0.36573 0 -0.0074 0.00921 0 1.87321 -0.3159 0.03174 1.2797 -0.3444 0.55194 -2.13709
GLY_57 -3.71839 0.54504 2.41992 -0.00028 0 0 0.72323 -1.47619 -0 -0 -0.98597 -0.2484 0 0 0 0 0 -0.07054 0 0 0 0.55739 0 0.83697 0.02244 0.44611 -0.94868
LYS_58 -4.46079 0.25424 4.16835 -0.2889 0.02996 0.13985 2.1471 -1.89058 -2e-05 -6e-05 -2.03901 -0.27187 0 0 -1.3901 0 0 0.00778 0.04011 2.29284 0 -0.00841 0 -1.5107 0.26363 0.19064 -2.32594
HIS_59 -6.20495 0.50653 4.82782 -0.78998 0.01875 1.03636 1.43013 -2.46699 -0.01121 -0.08097 -1.23976 0.00843 0 0 0 0 0 0.09315 0.09983 0 1.74267 -0.29275 0 -0.45461 0.0602 0.32727 -1.39007
ASN_60 -1.85859 0.14468 1.71069 -0.16095 0.01547 0.23559 0.04578 -0.84393 -0 -0 0.59189 -0.20514 0 0 0 0 0 0.11397 0.00145 0 1.79599 0.32036 0 -0.93687 0.66029 0.29928 1.92997
ILE_61 -3.26631 0.58791 1.87868 -0.45139 0.2954 0.09386 0.89968 -1.28776 -0 -0 -0.27322 -0.05132 0 0 0 0 0 -0.06499 0.00595 0.3537 0 -0.58684 0 0.73287 0.54585 0.35232 -0.23561
ALA_62 -2.98006 1.00664 0.91229 -0.02874 0.00877 0 0.44016 -1.14856 -0 -0 0.21566 -0.43577 0 0 0 0 0 0.04761 0 0 0 0.49794 0 1.8394 0.6377 1.36246 2.37552
ALA_63 -1.94748 0.71743 0.73213 -0.01117 0 0 0.25666 -0.82897 -0 -0 0.6901 -0.30119 0 0 0 0 0 -0.20052 0 0 0 0.39205 0 1.8394 2.1342 1.804 5.27665
SER_64 -2.72435 0.66543 2.77084 -0.02565 0 0.0212 1.53405 -1.52486 -0 -0 -0.91764 -0.15136 0 0 0 0 0 -0.00413 0.00064 0.60697 0 -0.16663 0.60093 -0.77834 1.07397 0.79508 1.77616
THR_65 -3.97423 0.32984 3.04587 -0.23855 0.44426 0.10978 2.16645 -1.8396 -2e-05 -6e-05 -0.82197 -1.38099 0 0 -1.09502 0 0 0.00946 0.04056 1.69602 0 0.18097 2.93044 -1.0874 -0.38485 0.38027 0.51124
ALA_66 -4.1304 0.48209 2.56946 -0.02614 0.00211 0 1.15666 -1.74476 -0.00813 -0.04827 -1.14779 -0.42826 0 0 0 0 0 -0.01871 0 0 0 0.06815 0 1.8394 -0.38478 0.35427 -1.4651
ASN_67 -5.47277 0.8764 4.0892 -0.36316 0.0672 0.72141 2.13314 -2.12464 -0 -0 -1.71502 -0.42617 0 0 -1.09502 0 0 0.50914 0.11409 0 1.94382 0.21139 0 -0.93687 -0.21604 0.33987 -1.34403
TRP_68 -9.56406 1.09028 3.37736 -0.75405 0.05068 0.3475 2.92063 -2.78333 -0.00155 -0.00642 -2.00737 -0.14371 0 0 -0.79576 0 0 0.47694 0.0013 0 1.72986 -0.22326 0 1.6906 0.14146 0.93944 -3.51345
GLU_69 -4.28105 0.34719 4.47279 -0.2924 0.04497 0.32998 1.29405 -2.07342 -0.00593 -0.04427 -3.41747 -0.38422 0 0 0 -0.36297 0 0.08576 0.05685 0 3.28337 0.35192 0 -2.7348 0.25528 0.99754 -2.07682
ILE_70 -9.21991 1.43797 2.52027 -0.59811 0.41529 0.10731 2.64375 -2.45912 -0.00302 -0.01005 -2.60445 0.30544 0 0 0 0 0 0.01987 0.11798 1.06467 0 -0.65944 0 0.73287 0.04733 1.05449 -5.08686
ARG_71 -6.86505 0.61527 5.58312 -0.7709 0.14338 0.40552 3.13861 -2.597 -0.00963 -0.03826 -3.99188 0.58121 0 0 -0.68479 0 0 -0.0678 0.36065 2.77893 0 0.21294 0 -1.2888 0.02415 0.95606 -1.51426
LEU_72 -8.08007 0.95217 2.03361 -0.53136 0.06002 0.11956 2.15277 -2.26307 -0.01446 -0.06292 -2.63658 0.15069 0 0 0 0 0 0.05337 0.20797 0.76476 0 -0.15456 0 0.18072 0.24285 0.82714 -5.99739
GLN_73 -6.51097 0.49278 5.13764 -0.39844 0.09314 0.23936 2.87151 -2.5707 -0.00963 -0.03827 -3.47438 -0.12106 0 0 0 -0.88634 0 0.08779 0.06584 0 3.35451 0.2102 0 -0.18838 0.09704 1.09664 -0.45171
LEU_74 -9.10795 1.37243 2.86406 -0.53566 0.21078 0.1368 2.1852 -2.55188 -0.03526 -0.14936 -1.69912 0.12828 0 0 0 0 0 0.33199 0.34833 1.1102 0 -0.35371 0 0.18072 -0.0242 1.05316 -4.53518
ASP_75 -4.80764 0.22094 5.97984 -0.20956 0.04236 0.66865 2.44389 -2.52474 -0.00892 -0.08991 -3.92148 -1.15895 0 0 0 -0.9329 0 0.03554 0.00528 0 2.08505 -0.30208 0 -2.3716 0.03416 1.49104 -3.32103
GLU_76 -6.55307 1.10418 7.12778 -0.45202 0.04241 0.70735 3.8361 -3.15715 -0.02833 -0.14106 -2.78715 -1.51877 0 0 -1.03336 0 0 0.05149 0.17259 0 2.8201 0.66277 0 -2.7348 0.81827 1.49601 0.43335
ARG_77 -4.87367 0.58083 4.99718 -0.75788 0.16485 0.46821 2.45533 -2.18005 -0.01225 -0.08558 -3.78775 0.34059 0 0 -1.60188 -0.73354 0 -0.03523 0.13309 2.78216 0 -0.13938 0 -1.2888 0.49635 1.02562 -2.05179
LEU_78 -8.9927 1.62507 3.95555 -0.51756 0.25552 0.16334 2.14975 -2.57966 -0.00015 -0.0007 -2.05051 0.04439 0 0 0 0 0 -0.00296 0.31644 0.23202 0 0.00789 0 0.18072 -0.36451 0.77285 -4.80521
ALA_79 -6.38075 0.70508 3.72079 -0.0262 0.00148 0 2.60938 -2.73409 -0.00257 -0.04475 -0.63769 -0.46833 0 0 0 0 0 -0.0577 0 0 0 0.23808 0 1.8394 0.85391 0.607 0.22304
GLN_80 -2.68451 0.15538 2.21905 -0.2728 0.04091 0.26625 0.64433 -1.14169 -0.0121 -0.07687 -0.69758 -0.86763 0 0 -0.56853 0 0 0.25188 0.03514 0 2.81337 -0.00086 0 -0.18838 1.60429 0.6095 2.12916
TYR_81 -7.5034 0.55755 4.20231 -0.85805 0.06983 0.15439 3.31722 -2.61578 -0.00814 -0.0684 -3.35191 -0.4795 0 0 0 -0.5099 0 -0.02629 0.00425 0 2.37323 -0.10197 0.00572 1.2797 0.65367 0.58969 -2.31578
VAL_82 -4.7281 0.65189 1.50323 -0.35658 0.20604 0.08469 0.33769 -1.33452 -0.01572 -0.10071 -0.20681 -0.16182 0 0 0 0 0 -0.03219 0.02341 0.75084 0 -0.53641 0 1.9342 -0.09655 0.46098 -1.61643
GLU_83 -6.08511 0.39497 6.17191 -0.27458 0.05884 0.29783 2.61956 -2.70546 -0.04254 -0.31428 -2.98985 -0.20207 0 0 0 -0.5099 0 0.06393 0.14449 0 3.46285 -0.01195 0 -2.7348 -0.04174 0.34985 -2.34803
LYS_84 -3.33456 0.23507 3.48443 -0.37966 0.04806 0.17858 0.28158 -1.34661 -0.03372 -0.15846 -1.07677 0.0553 0 0 0 0 0 0.04592 0.03888 1.78114 0 0.09892 0 -1.5107 0.04122 0.29638 -1.25499
ILE_85 -8.09659 0.58782 3.06296 -0.49119 0.44883 0.10495 2.03659 -2.17437 -0.00155 -0.00642 -2.03782 0.01621 0 0 0 0 0 0.44761 0.00203 0.40182 0 -0.78735 0 0.73287 -0.27453 0.52921 -5.49892
GLN_86 -3.39078 0.16608 3.67815 -0.36419 0.06261 0.22989 1.908 -1.77003 -0.01999 -0.07444 -3.17372 -0.23257 0 0 -1.81037 -0.86248 0 -0.05011 0.12011 0 3.15806 0.08376 0 -0.18838 -0.28544 0.70251 -2.11333
VAL_87 -8.48844 1.60424 2.95459 -0.3164 0.46846 0.07915 2.12419 -2.65217 -0 -0 -2.05856 -0.6264 0 0 0 0 0 0.03803 0.00693 0.15296 0 -0.30767 0 1.9342 0.09756 0.62913 -4.3602
ASP_88 -3.90087 0.49055 4.63306 -0.1034 0.04133 0.28947 1.9081 -2.01817 -0.0057 -0.08084 -2.94479 -0.24319 0 0 -0.6158 -0.86248 0 0.21762 0.07929 0 1.91463 0.04857 0 -2.3716 0.03164 1.02627 -2.4663
PRO_89 -5.28113 1.12836 3.27221 -0.17011 7e-05 0.11566 1.39851 -1.43018 -0 -0 -1.18923 0.16656 0 0 0 0 0 -0.03797 0.00373 0.93121 0 -1.08579 0 -2.4119 -0.49546 1.41148 -3.674
LYS_90 -4.65828 0.29854 5.45822 -0.4311 0.09929 0.25537 2.18566 -2.31806 -0.00308 -0.03271 -1.34367 -0.15324 0 0 0 0 0 -0.05872 0.01769 1.30176 0 -0.09083 0 -1.5107 0.23259 0.92453 0.17324
LYS_91 -2.16525 0.20049 2.1073 -0.43739 0.06777 0.25206 0.33968 -0.8312 -0 -0 0.31334 0.09144 0 0 0 0 0 -0.08514 0.01128 1.34488 0 -0.0257 0 -1.5107 0.49203 0.45011 0.61501
GLY_92 -1.83351 0.21149 2.15064 -0.00018 0 0 1.20453 -1.11831 -0 -0 -0.24604 -0.17334 0 0 0 0 0 -0.06878 0 0 0 -1.21249 0 0.83697 0.07991 0.31195 0.14284
VAL_93 -0.87272 0.09239 0.6143 -0.31477 0.18957 0.0724 0.12407 -0.42117 -0.02505 -0.09546 0.02029 -0.40849 0 0 0 0 0 -0.04022 0.00084 0.10924 0 0.14552 0 1.9342 0.24148 0.14093 1.50739
GLY_94 -1.40739 0.11865 0.96059 -0.00065 0 0 0.36558 -0.61802 -0.03798 -0.27519 -0.00081 -0.21592 0 0 0 0 0 -0.13756 0 0 0 -1.53784 0 0.83697 0.33128 0.10947 -1.50881
ASN_95 -5.54777 0.55607 5.40192 -0.16856 0.03544 0.24045 3.16742 -2.64125 -0.03589 -0.25399 -1.69529 -0.33255 0 0 -2.05463 0 0 0.12671 0.00735 0 1.90275 -0.20953 0 -0.93687 0.36175 0.21657 -1.85992
SER_96 -2.19671 0.09291 2.81627 -0.02458 0 0.02072 0.62896 -1.21973 -0.01767 -0.1931 -0.56061 -0.02352 0 0 0 0 0 0.02839 0.00442 0.70287 0 -0.15653 0.60109 -0.77834 -0.14511 0.22683 -0.19343
ARG_97 -4.56682 0.25692 4.9635 -0.60076 0.06801 0.33874 1.21134 -1.83402 -0.02177 -0.12524 -2.94063 0.75419 0 0 0 -1.11885 0 -0.01381 0.07244 2.48306 0 -0.12475 0 -1.2888 -0.36558 0.26204 -2.5908
ARG_98 -7.12347 0.37276 6.7937 -0.70389 0.36425 0.40526 2.84651 -2.9516 -0.0694 -0.41233 -2.633 0.24474 0 0 -0.84456 0 0 0.06282 0.32308 2.1323 0 -0.0087 0 -1.2888 -0.19817 0.36623 -2.32226
THR_99 -2.80785 0.22967 1.75225 -0.18197 0.12762 0.07112 0.55804 -1.15948 -0.01638 -0.12299 0.17274 -0.28557 0 0 0 0 0 -0.06166 0.00479 0.10334 0 0.05332 2.28623 -1.0874 0.05396 0.32372 0.01351
PHE_100 -11.1494 2.04646 1.74334 -0.54615 0.12227 0.21198 1.82269 -2.34271 -0.00903 -0.05594 -2.62012 -0.03314 0 0 0 0 0 0.0298 0.70293 0 2.61645 -0.37885 0 1.0402 -0.04902 0.70831 -6.13997
VAL_101 -3.7939 0.40185 1.11726 -0.31572 0.27098 0.06995 0.76208 -1.17381 -0 -0 -0.52575 -0.60282 0 0 0 0 0 -0.01197 0.00335 0.21958 0 -0.33194 0 1.9342 -0.38715 0.72703 -1.63677
ARG_102 -9.62083 1.3123 4.76509 -0.51746 0.06642 0.27527 1.68071 -2.75159 -0.03475 -0.23099 0.13101 0.12055 0 0 0 0 0 0.11985 0.09172 2.13262 0 -0.01817 0 -1.2888 -0.13294 0.67183 -3.22817
ILE_103 -5.36592 0.44415 2.32217 -0.46635 0.34248 0.09246 1.33313 -1.73285 -0.00015 -0.0007 -0.86166 0.33002 0 0 0 0 0 -0.07041 0.03857 0.47079 0 -0.46482 0 0.73287 -0.14668 0.7532 -2.24969
ASN_104 -2.98501 0.31646 2.29448 -0.31979 0.06028 0.56786 0.97095 -1.23997 -0 -0 0.13296 -0.4667 0 0 -0.62008 0 0 0.03558 0.07288 0 2.01576 -0.60091 0 -0.93687 -0.32678 0.62166 -0.40722
ASP_105 -4.62493 0.19084 6.5298 -0.16883 0.00278 0.51064 3.30531 -2.88627 -0.00011 -0.00033 -5.68487 -0.76938 0 0 -1.58564 -0.73354 0 -0.04961 0.00187 0 2.84518 0.03898 0 -2.3716 -0.3422 0.5019 -5.29001
SER_106 -1.18786 0.05332 1.93021 -0.02907 0.00079 0.04615 0.29622 -0.84961 -0.00126 -0.02883 0.43765 -0.98978 0 0 0 0 0 -0.0314 0.00664 0.17186 0 -0.18054 0.61272 -0.77834 -0.63611 0.38415 -0.77309
LEU_107 -4.42082 0.38627 3.08822 -0.68727 0.19561 0.29026 1.57102 -1.67181 -0 -0 -0.53955 0.1381 0 0 -0.52458 0 0 -0.03386 0.05399 0.82141 0 -0.21588 0 0.18072 -0.17731 0.37958 -1.16591
GLY_108 -1.90618 0.04589 2.3767 -6e-05 0 0 1.01957 -1.04195 -0 -0 -0.99246 -0.37628 0 0 -1.06107 0 0 -0.16208 0 0 0 -1.51263 0 0.83697 -0.13309 0.21619 -2.69046
ARG_109 -4.58815 0.7421 5.70645 -0.68769 0.11385 0.43447 1.66453 -2.24451 -0.02652 -0.16232 -2.22165 0.63343 0 0 0 -0.32034 0 -0.06449 0.23487 2.2632 0 -0.03214 0 -1.2888 -0.60916 1.00804 0.55517
PRO_110 -3.97209 0.75681 3.18387 -0.12363 0.00283 0.09049 0.46369 -1.13461 -0 -0 -1.03612 0.23769 0 0 0 0 0 0.13791 0.03342 0.09129 0 -1.056 0 -2.4119 -0.54943 1.13905 -4.14673
THR_111 -4.3265 0.42626 3.57062 -0.1395 0.03729 0.04487 1.80987 -1.7211 -0.00039 -0.00563 -2.70055 0.11303 0 0 -1.05024 -0.75019 0 0.08136 0.11256 0.95869 0 -0.49713 2.29602 -1.0874 0.91007 0.69172 -1.22627
ASN_112 -3.19182 0.51434 3.42178 -0.15685 0.0116 0.20778 1.75121 -1.66424 -0 -0 -1.02903 -0.90173 0 0 -0.99809 0 0 0.22494 0.0001 0 1.83717 -0.18717 0 -0.93687 1.27887 0.69564 0.87762
ILE_113 -4.39487 0.45827 2.44442 -0.58144 0.54329 0.11752 0.72614 -1.55908 -0 -0 -0.90498 0.0393 0 0 -0.99809 0 0 0.08941 0.22669 2.03058 0 -0.1158 0 0.73287 -0.16255 0.59528 -0.71304
TRP_114 -13.0106 2.15813 7.57008 -0.81256 0.18882 0.42048 4.59182 -4.30813 -0.02118 -0.15664 -3.98191 -0.10205 0 0 0 0 0 0.04524 0.07582 0 1.9876 -0.33032 0 1.6906 -0.19988 1.01159 -3.18313
LYS_115 -6.44714 0.40673 5.99323 -0.50543 0.1155 0.2084 2.5888 -2.64212 -0.01188 -0.05143 -4.39292 0.28437 0 0 0 0 0 0.07093 0.07992 3.00751 0 0.09189 0 -1.5107 0.00738 0.92122 -1.78574
VAL_116 -6.05425 0.28192 2.53274 -0.31266 0.31349 0.0726 2.50585 -2.16849 -0.01003 -0.03491 -2.17665 -0.80216 0 0 0 0 0 -0.03062 0.03864 1.91303 0 -0.59302 0 1.9342 -0.12332 0.57881 -2.13483
ASN_117 -6.66144 0.53179 5.48622 -0.17276 0.00482 0.27091 3.68892 -2.84855 -0.01356 -0.07872 -4.24568 -0.48192 0 0 0 -1.81924 0 -0.07072 0.01784 0 2.3599 -0.00977 0 -0.93687 -0.03682 0.55753 -4.45813
TYR_118 -10.2715 1.34981 3.39774 -0.84502 0.06956 0.2034 3.24838 -2.80819 -0.01369 -0.05197 -2.13909 -0.49034 0 0 0 0 0 -0.06252 0.02623 0 2.56728 -0.06244 0.00034 1.2797 0.15146 0.4872 -3.9637
ILE_119 -9.14105 0.80013 3.43872 -0.54777 0.34187 0.15291 2.90707 -2.89345 -0.01025 -0.03365 -2.85136 0.00764 0 0 0 0 0 0.05426 0.07459 3.3545 0 -0.73403 0 0.73287 -0.0581 0.45127 -3.95385
ARG_120 -9.98171 1.02895 6.27372 -0.43407 0.05253 0.23099 2.82936 -3.32082 -0.05844 -0.46213 -2.708 0.31683 0 0 0 0 0 0.09704 0.51744 2.46909 0 -0.03361 0 -1.2888 -0.3031 0.65831 -4.11642
ALA_121 -5.05211 0.4792 3.24122 -0.0201 0 0 2.107 -2.33738 -0 -0 -3.13049 -0.14365 0 0 0 0 0 0.18993 0 0 0 0.18904 0 1.8394 0.06237 1.20001 -1.37555
ASN_122 -7.40319 0.55501 6.31673 -0.14872 0.00429 0.21577 3.17968 -3.39257 -0.02464 -0.12664 -3.29481 -0.62409 0 0 0 -0.86641 0 -0.20629 0.10265 0 1.49454 0.1255 0 -0.93687 0.89684 1.09676 -3.03645
ASP_123 -3.27068 0.35864 3.97036 -0.12311 0.01904 0.38253 1.26459 -1.74571 -0.00362 -0.01379 -1.87395 -0.58667 0 0 0 -0.89397 0 -0.00167 0.07872 0 3.20551 -0.2986 0 -2.3716 0.34157 0.44198 -1.12045
GLY_124 -3.17713 0.43971 3.51808 -8e-05 0 0 1.58504 -1.79101 -0 -0 -1.41106 -0.39716 0 0 0 0 0 0.07914 0 0 0 0.39383 0 0.83697 -0.3123 0.50043 0.26446
LEU_125 -7.35819 1.30082 4.2164 -0.57887 0.20863 0.14839 2.45098 -2.771 -0 -0 -2.85066 0.30982 0 0 -0.52041 0 0 -0.00874 0.07024 0.40735 0 0.02561 0 0.18072 0.07918 1.40708 -3.28264
PHE_126 -9.02044 1.0986 5.12718 -0.79338 0.08059 -0.01765 3.16201 -3.05084 -0 -0 -1.91064 -0.63487 0 0 0 0 0 0.08437 0.09266 0 1.97887 -0.00636 0 1.0402 0.58398 1.40453 -0.78119
ALA_127 -4.29815 0.76698 0.094 -0.02211 0 0 0.89449 -1.1121 -0 -0 -0.78411 -0.4024 0 0 0 0 0 0.02474 0 0 0 -0.5316 0 1.8394 0.56222 0.64493 -2.32371
GLY_128 -3.41713 0.08522 2.67382 -0.0019 0 0 1.72949 -1.60373 -0 -0 -2.07611 -0.38289 0 0 0 0 0 -0.04289 0 0 0 -1.06382 0 0.83697 0.28025 0.35262 -2.6301
ALA_129 -3.6097 0.26324 0.9017 -0.0209 0 0 0.80343 -1.17723 -0 -0 -0.51089 -0.40981 0 0 0 0 0 0.02776 0 0 0 -0.55252 0 1.8394 0.25014 0.17065 -2.02472
GLU_130 -5.00518 0.52758 5.97602 -0.33296 0.07577 0.40448 3.01886 -2.68199 -0 -0 -5.60738 -0.35743 0 0 0 -0.80174 0 -0.0041 0.00867 0 2.77779 0.31679 0 -2.7348 0.30905 0.26309 -3.84748
THR_131 -4.15267 0.6333 1.96441 -0.11396 0.04779 0.08062 0.55862 -1.23371 -0.0232 -0.11479 -1.0092 -0.60341 0 0 0 0 0 -0.00927 0.00898 0.09327 0 -0.50294 2.3373 -1.0874 0.14003 0.30151 -2.68474
THR_132 -5.87264 0.32844 4.82013 -0.10451 0.04109 0.07487 3.05019 -2.51736 -0.01779 -0.15592 -2.73852 -0.55136 0 0 -0.57029 0 0 0.00121 0.02764 0.28309 0 -0.25615 2.39846 -1.0874 -0.31505 0.59621 -2.56566
ASP_133 -4.08014 0.19691 5.43673 -0.1262 0.02586 0.38245 2.00905 -2.4063 -0.00373 -0.02967 -2.95597 -1.29206 0 0 -0.49824 -1.03703 0 -0.01935 0.01341 0 3.95523 0.07237 0 -2.3716 -0.18975 0.59102 -2.32699
THR_134 -3.97029 0.3172 3.6646 -0.22689 0.25953 0.12463 1.27532 -1.70431 -0.02649 -0.30652 -1.23413 -1.07981 0 0 -0.49824 0 0 0.05439 0.44734 1.17191 0 0.20137 2.32338 -1.0874 0.17177 0.29796 0.17533
GLN_135 -4.29306 0.27785 2.74567 -0.30999 0.07156 0.30784 0.62824 -1.64707 -0.00246 -0.00817 -0.01711 -0.76886 0 0 0 0 0 -0.002 0.05303 0 3.02833 -0.0509 0 -0.18838 0.92813 0.35292 1.10556
THR_136 -4.29944 0.52055 2.86436 -0.11885 0.09243 0.05996 1.22109 -1.54752 -0.0334 -0.2817 -1.21758 -1.5094 0 0 -0.60627 0 0 -0.0462 0.00586 0.29046 0 -0.50374 2.28796 -1.0874 0.62129 0.42831 -2.85923
ALA_137 -3.03528 0.61434 1.56616 -0.02125 0 0 0.60105 -1.17577 -0.02049 -0.09924 0.27139 -0.39763 0 0 0 0 0 0.75339 0 0 0 -0.55371 0 1.8394 0.00635 0.91086 1.25957
PRO_138 -4.58874 1.15411 1.16572 -0.11863 0 0.08666 0.83111 -0.98339 -0.01031 -0.03212 0.02094 0.31232 0 0 0 0 0 0.21312 0.02259 0.20422 0 -1.19655 0 -2.4119 -0.1445 0.9831 -4.49223
ASN_139 -5.59313 0.13793 5.65521 -0.19306 0.01083 0.30796 3.24016 -2.83787 -0.02697 -0.21551 -3.38075 -0.46262 0 0 0 -1.9715 0 0.46396 0.07411 0 2.29435 0.14937 0 -0.93687 -0.14092 0.74804 -2.67729
GLY_140 -3.92048 0.52665 2.02504 -0.00044 0 0 1.01237 -1.5014 -0.01931 -0.09713 -0.41083 -0.27828 0 0 0 0 0 -0.06405 0 0 0 0.5925 0 0.83697 0.24907 0.84987 -0.19945
VAL_141 -6.78523 0.53449 3.09733 -0.27365 0.17992 0.05727 2.51911 -2.43624 -0 -0 -2.55239 -0.2251 0 0 0 0 0 -0.06444 0.0007 0.28588 0 -0.79578 0 1.9342 -0.03951 0.4845 -4.07893
ILE_142 -7.63183 1.00893 0.86844 -0.50504 0.53111 0.11209 1.09102 -1.81379 -0 -0 -0.34307 0.22441 0 0 0 0 0 0.11099 0.03292 0.43362 0 -0.52154 0 0.73287 -0.52251 0.44329 -5.74809
THR_143 -4.57485 0.35733 3.59287 -0.17605 0.10188 0.06242 2.09288 -1.92933 -0.00234 -0.0074 -2.05899 -0.34651 0 0 0 0 0 0.10178 0.07331 0.17429 0 -0.14348 2.32578 -1.0874 -0.24183 0.52082 -1.16481
PHE_144 -7.51818 1.06959 -0.26883 -0.47972 0.12665 0.20579 0.71038 -1.42805 -0 -0 -0.78957 -0.16586 0 0 0 0 0 -0.06969 0.09969 0 3.9094 -0.18779 0 1.0402 0.092 0.60051 -3.05348
GLU_145 -5.51471 0.74365 5.7825 -0.40642 0.04139 0.55219 2.69912 -2.37022 -0.00226 -0.00703 -2.9411 -0.77663 0 0 0 -0.50928 0 -0.06135 0.25613 0 3.90573 -0.05948 0 -2.7348 -0.27858 0.66296 -1.01821
LYS_146 -2.64845 0.26462 3.26142 -0.41349 0.05958 0.22 1.06357 -1.41214 -8e-05 -0.00032 -0.17953 0.08861 0 0 0 0 0 -0.11582 0.00522 1.3407 0 -0.03038 0 -1.5107 -0.45582 0.38655 -0.07646
ASN_147 -4.00649 0.42879 4.05913 -0.19046 0.02058 0.29393 1.45441 -1.84446 -0.00891 -0.05525 -0.49938 -0.40983 0 0 0 0 0 -0.05518 0.05199 0 1.92452 -0.21879 0 -0.93687 -0.37599 0.35303 -0.01523
LEU_148 -9.02877 2.55342 3.60024 -0.56902 0.51356 0.15671 3.45995 -2.80715 -0 -0 -1.37112 0.17647 0 0 0 0 0 0.09802 0.21462 0.08229 0 -0.13119 0 0.18072 -0.53335 0.83365 -2.57096
ASP_149 -3.06922 0.22255 3.80557 -0.11796 0.02105 0.36406 1.61661 -1.7453 -0.00156 -0.0043 -0.52186 -0.37138 0 0 0 0 0 -0.04041 0.02738 0 2.51643 -0.35672 0 -2.3716 -0.6661 0.84053 0.14779
GLU_150 -5.19472 0.69038 5.08787 -0.22472 0.07604 0.37772 1.00459 -2.27407 -0.01044 -0.05247 -1.38975 -0.55579 0 0 0 0 0 -0.03436 0.06899 0 2.96047 0.11645 0 -2.7348 -0.43629 0.42651 -2.09838
ILE_151 -7.68348 1.57852 2.02289 -0.59044 0.60733 0.16709 1.8949 -2.1254 -0 -0 -0.02041 -0.18477 0 0 0 0 0 0.00017 0.11682 0.45335 0 -0.2034 0 0.73287 -0.18113 0.9973 -2.41779
PHE_152 -9.91095 2.36934 1.16927 -0.52559 0.08672 0.19081 1.35105 -2.11169 -0 -0 -0.71546 0.31664 0 0 0 0 0 -0.00021 0.13331 0 2.41472 -0.30563 0 1.0402 -0.22368 1.40076 -3.32041
LYS_153 -5.37318 0.30792 7.46252 -0.48212 0.25954 0.17195 3.15527 -2.81811 -0.03678 -0.18074 -6.0268 0.13583 0 0 -0.97059 -1.10034 0 0.04509 0.15313 3.19945 0 0.00562 0 -1.5107 -0.2369 1.03463 -2.80532
GLU_154 -3.14814 0.09296 3.24967 -0.35198 0.11405 0.44365 1.0625 -1.35596 -0.01982 -0.151 -0.89315 -0.64878 0 0 -1.26349 0 0 0.02432 0.04051 0 3.28662 -0.1742 0 -2.7348 -0.36144 0.49263 -2.29586
ILE_155 -2.33523 0.17888 2.04906 -0.52912 0.32976 0.10866 0.311 -0.95428 -0.01115 -0.02732 -0.19373 -0.24362 0 0 0 0 0 -0.0032 0.02822 0.49132 0 0.31361 0 0.73287 0.07112 0.30327 0.62012
GLY_156 -1.75639 0.28729 1.15578 -0.00237 0 0 0.02005 -0.65195 -0 -0 0.02061 -0.40181 0 0 0 0 0 -0.12408 0 0 0 -1.2357 0 0.83697 0.5423 0.25343 -1.05588
ALA_157 -1.00691 0.37649 1.12923 -0.02285 0 0 0.07117 -0.53672 -0 -0 0.68863 -0.28589 0 0 0 0 0 0.01235 0 0 0 0.22214 0 1.8394 0.41478 1.10097 4.00279
ASP_158 -5.21157 0.95832 7.18244 -0.13049 0.04089 0.39988 2.92055 -3.05548 -0 -0 -5.21151 -1.50033 0 0 -0.46775 -0.75529 0 -0.00501 3e-05 0 2.85172 0.39643 0 -2.3716 0.40946 1.34767 -2.20163
ASN_159 -1.76781 0.17072 2.20326 -0.17513 0.02479 0.26412 0.80448 -1.00835 -0 -0 -1.34428 -0.36514 0 0 -0.46775 0 0 0.01373 0.00057 0 1.50021 0.01007 0 -0.93687 0.15982 0.4333 -0.48026
LEU_160 -4.16334 0.7583 4.41731 -0.5303 0.25074 0.17092 1.28485 -2.02304 -0 -0 -0.21882 0.0102 0 0 0 0 0 -0.04269 0.01239 0.34365 0 0.05842 0 0.18072 0.08459 0.37584 0.96975
LYS_161 -2.57556 0.38369 3.48053 -0.41639 0.06427 0.23233 1.56757 -1.52887 -0 -0 -1.58398 -0.14686 0 0 0 0 0 0.1036 0.00023 1.57929 0 -0.06872 0 -1.5107 0.34096 0.31947 0.24086
SER_162 -2.50966 0.3404 2.95263 -0.03135 0.00745 0.02829 0.68037 -1.32429 -0 -0 -0.97724 -0.18704 0 0 -0.80638 0 0 0.00458 0.00031 0.2345 0 0.33149 0.60052 -0.77834 0.68579 0.35034 -0.39762
ASP_163 -5.04413 0.68034 6.22853 -0.15464 0.01214 0.4868 3.03824 -2.71074 -0.04513 -0.33379 -5.0391 -1.0822 0 0 -0.97059 0 0 0.00988 0.36413 0 2.33632 -0.70597 0 -2.3716 0.31041 0.71759 -4.27351
ARG_164 -8.42457 0.92651 6.37808 -0.82696 0.24574 0.62892 1.81693 -2.991 -0.01031 -0.10516 -3.08287 0.1716 0 0 -0.80638 -0.85122 0 0.03486 0.37881 3.04248 0 -0.1029 0 -1.2888 -0.23504 0.98169 -4.1196
LEU_165 -9.31329 1.18177 1.42024 -0.46546 0.1293 0.08898 2.46816 -2.09109 -0 -0 -2.02226 0.23797 0 0 0 0 0 -0.0113 0.06464 0.61168 0 -0.22055 0 0.18072 -0.2862 1.09219 -6.93449
MET_166 -7.29771 1.21453 4.9242 -0.34569 0.07469 0.18979 2.02925 -2.34851 -0.02065 -0.1338 -1.02736 -0.45776 0 0 0 0 0 0.01483 0.03274 2.31546 0 0.02981 0 0.60916 0.3141 0.86876 0.98584
TYR_167 -10.5832 1.67308 4.33568 -0.95394 0.12781 0.189 2.89453 -3.0643 -0.00746 -0.06167 -3.1016 -0.43476 0 0 0 0 0 -0.04346 0.0372 0 2.55217 -0.08415 0.04338 1.2797 0.4688 0.66108 -4.0721
ARG_168 -10.1811 1.07656 8.09505 -0.93317 0.28812 0.79161 3.17835 -3.85329 -0.03003 -0.12825 -3.55721 -0.21557 0 0 0 -0.50928 0 0.38394 0.3545 4.17851 0 -0.19865 0 -1.2888 -0.20247 0.73814 -2.01302
ILE_169 -9.00109 1.18076 2.9525 -0.47671 0.43182 0.10919 2.98699 -2.5968 -0 -0 -2.41421 -0.03059 0 0 0 0 0 0.03728 0.00967 0.29171 0 -0.69344 0 0.73287 -0.2804 0.86163 -5.89882
TYR_170 -6.3947 0.57303 3.12207 -0.61398 0.05814 0.31753 2.71192 -2.21947 -0.00605 -0.01778 -2.90295 -0.14329 0 0 0 0 0 0.03413 0.00047 0 2.02145 -0.19222 0.03013 1.2797 -0.26005 0.80515 -1.79681
LEU_171 -7.83826 1.34434 2.03228 -0.64212 0.24546 0.18535 1.87776 -2.32777 -0 -0 -2.49047 0.241 0 0 0 0 0 -0.0148 0.0671 0.77176 0 -0.26153 0 0.18072 0.00319 0.79305 -5.83294
VAL_172 -7.91403 0.73067 4.03209 -0.30638 0.2888 0.06513 2.44409 -3.03527 -0.00605 -0.01778 -2.13317 -0.48026 0 0 0 0 0 -0.00068 0.12425 0.63621 0 -0.43599 0 1.9342 -0.04292 0.76462 -3.35246
SER_173 -3.90392 0.06562 4.47814 -0.02915 0.00017 0.02297 2.26792 -2.13166 -0.0318 -0.17818 -3.32936 -0.24277 0 0 0 0 0 0.04142 0.0015 0.48126 0 0.1776 0.60172 -0.77834 -0.31518 0.6317 -2.17034
HIS_174 -5.30565 0.50759 5.00871 -0.46224 0.00406 0.26902 2.23444 -2.33252 -0.00658 -0.09035 -1.04687 -0.80431 0 0 0 -1.97337 0 0.03748 0.05907 0 2.74474 -0.06201 0 -0.45461 -0.36951 1.16511 -0.8778
GLN_175 -3.0084 0.45248 2.88794 -0.81899 0.4775 1.21354 0.29786 -1.40215 -0 -0 0.1555 -2.19604 0 0 0 0 0 -0.0177 0.00847 0 4.88423 -0.01859 0 -0.18838 -0.20406 1.19841 3.7216
ASP_176 -3.25772 0.16263 5.4888 -0.1048 0.00154 0.31731 1.95006 -2.19077 -0.01714 -0.12121 -2.38504 -0.23319 0 0 0 -0.7452 0 -0.0517 0.04808 0 2.13005 -0.29406 0 -2.3716 -0.09558 0.5427 -1.22683
ASP_177 -4.23141 0.40496 4.77495 -0.12535 0.04457 0.39805 1.71717 -2.30094 -0.03355 -0.30587 -2.00872 -0.78566 0 0 0 -1.03516 0 -0.10492 0.00768 0 2.46778 -0.56723 0 -2.3716 -0.36075 0.45488 -3.96112
ASP_178 -3.42422 0.25518 5.53693 -0.23576 0.08765 0.81729 1.47567 -2.17744 -0.04894 -0.29938 -2.37051 -2.9429 0 0 0 -0.8974 0 -0.06179 0.03264 0 2.18001 -0.32171 0 -2.3716 -0.07721 0.59994 -4.24357
LYS_179 -4.22251 0.3823 6.71577 -0.55024 0.1518 0.58513 3.61542 -2.75561 -0 -0 -5.09186 -0.03188 0 0 0 -1.64259 0 0.00834 0.06445 2.93122 0 0.112 0 -1.5107 0.21402 0.62871 -0.39623
ILE_180 -4.0709 0.31579 1.55821 -0.47151 0.34596 0.09188 0.74829 -1.28204 -0 -0 -0.5349 0.48303 0 0 0 0 0 -0.07926 0.00951 0.57754 0 -0.19195 0 0.73287 -0.2774 0.42908 -1.6158
VAL_181 -7.16293 1.53452 2.53247 -0.30044 0.24033 0.06806 1.8531 -2.11387 -0 -0 -0.6938 0.0832 0 0 0 0 0 0.08281 0.00519 0.11254 0 -0.21114 0 1.9342 -0.42092 1.17634 -1.28034
PRO_182 -1.74121 0.47876 0.71427 -0.08837 0.00086 0.05506 0.37587 -0.36605 -0 -0 0.2271 0.65785 0 0 0 0 0 -0.16374 0.00846 0.59107 0 -0.49597 0 -2.4119 -0.33029 1.33641 -1.1518
GLY_183 -1.64878 0.29413 1.56807 -0.0001 0 0 0.47915 -0.82133 -0 -0 0.29309 -0.29067 0 0 0 0 0 0.00562 0 0 0 0.33227 0 0.83697 0.96527 0.67125 2.68494
ILE_184 -4.86625 0.80956 2.13184 -0.45959 0.36961 0.09959 0.80027 -1.55354 -0 -0 -0.57779 -0.06871 0 0 0 0 0 -0.08055 0.06316 0.25531 0 -0.43189 0 0.73287 1.14935 0.7518 -0.87496
GLU_185 -3.2539 0.25037 3.12256 -0.46441 0.34276 1.4778 0.16238 -1.41406 -0.02117 -0.1256 -0.60351 -2.83354 0 0 0 0 0 -0.02866 0.05131 0 4.2692 -0.20712 0 -2.7348 -0.1361 0.60178 -1.54469
SER_186 -4.08392 0.17645 2.73631 -0.03449 0.00318 0.0501 1.51387 -1.52542 -0.02256 -0.16634 -0.80092 -0.45456 0 0 -0.89728 0 0 0.09093 0.01148 0.42348 0 -0.31887 1.84433 -0.77834 -0.04555 0.38895 -1.88918
THR_187 -4.98132 0.57751 2.66288 -0.12267 0.07265 0.07755 2.21798 -1.78005 -0.00486 -0.07677 -1.3305 -0.60122 0 0 0 0 0 -0.01419 0.00056 0.04412 0 -0.50188 2.3075 -1.0874 -0.12019 0.30763 -2.35269
GLY_188 -2.97667 0.41382 3.10126 -0.00012 0 0 1.53818 -1.61949 -0.00024 -0.00702 -1.02287 -0.38732 0 0 0 0 0 -0.00309 0 0 0 0.58081 0 0.83697 0.61651 0.23834 1.30908
TYR_189 -10.371 1.50977 3.52919 -1.06679 0.3484 0.35432 2.60428 -3.00459 -0.00609 -0.04667 -2.16361 -0.41583 0 0 0 0 0 0.32933 1.05667 0 1.9359 0.04112 0.01202 1.2797 0.50229 0.8585 -2.71311
PHE_190 -8.82472 0.68999 2.79154 -0.54066 0.02238 0.26327 2.72283 -2.50307 -0.00934 -0.05171 -1.96089 0.05798 0 0 0 0 0 0.51705 0.01803 0 1.94914 -0.18052 0 1.0402 -0.41763 1.18502 -3.2311
LEU_191 -9.92142 1.26275 4.56774 -0.62998 0.20423 0.17405 3.47218 -3.21153 -0 -0 -3.87486 0.21933 0 0 0 0 0 -0.01927 0.31804 0.79346 0 -0.1598 0 0.18072 0.05066 0.79644 -5.77726
THR_192 -8.39355 1.24077 5.85327 -0.19108 0.13181 0.06659 3.60974 -3.25099 -0 -0 -3.4784 -0.89532 0 0 0 0 0 -0.00216 0.05245 0.66825 0 -0.67598 2.3283 -1.0874 0.34646 0.94117 -2.73608
ASP_193 -4.8336 0.29317 7.12396 -0.10069 0.00335 0.28574 3.35306 -2.92631 -0.01365 -0.1929 -6.86815 -0.99902 0 0 -0.87806 -0.2897 0 0.13585 0.19334 0 2.29964 -0.33464 0 -2.3716 0.02902 1.37763 -4.71356
GLN_194 -4.11076 0.94606 4.51057 -0.35443 0.06024 0.19466 1.46889 -1.8283 -0.01786 -0.19646 -2.72309 0.02868 0 0 -0.87806 -0.76356 0 0.06832 0.00175 0 2.8974 0.04124 0 -0.18838 -0.3591 1.74563 0.54347
ASP_195 -3.96821 1.05411 4.88682 -0.11548 0.00554 0.36275 1.84658 -2.06046 -0.00498 -0.02945 -2.4109 -0.28259 0 0 -0.54168 -1.49683 0 0.03178 0.29626 0 2.06429 -0.25972 0 -2.3716 -0.27459 1.3162 -1.95215
ASP_196 -4.02607 0.31291 5.80973 -0.31777 0.21002 1.15738 1.36026 -2.46571 -0.00162 -0.00345 -3.77275 -2.69999 0 0 0 0 0 0.23014 0.18971 0 2.81477 -0.60411 0 -2.3716 0.41587 0.96675 -2.79553
PHE_197 -8.03146 1.47901 3.54633 -1.00924 0.05636 0.37139 1.78752 -2.44568 -0 -0 -0.38565 0.02144 0 0 0 0 0 -0.01664 0.01565 0 1.89614 -0.3915 0 1.0402 0.55205 1.13226 -0.38179
TYR_198 -9.29743 1.80769 1.81224 -0.57097 0.28367 0.26213 1.52184 -2.04241 -0.02028 -0.23337 0.23785 -0.25284 0 0 0 0 0 -0.04338 0.36037 0 2.67901 -0.22458 0.04694 1.2797 -0.03665 1.2513 -1.17915
ASN_199 -4.24359 0.29109 3.16009 -0.36275 0.03398 0.71898 1.25002 -1.6092 -0.01131 -0.12723 -0.75313 -0.45436 0 0 0 0 0 -0.00241 0.01233 0 3.08782 -0.55771 0 -0.93687 -0.38759 0.96844 0.07658
LYS_200 -2.81503 0.45565 4.56234 -0.36605 0.06496 0.29471 0.64094 -1.90046 -0.03451 -0.21964 -2.11909 -0.07355 0 0 0 0 0 -0.05228 0.07156 2.08383 0 0.03503 0 -1.5107 -0.27636 0.46997 -0.68869
LEU_201 -7.87645 1.23897 1.92943 -0.63133 0.38108 0.27219 1.19058 -2.18037 -0 -0 -0.26564 -0.04361 0 0 0 0 0 -0.01619 0.16434 1.38304 0 -0.35581 0 0.18072 -0.02318 0.64458 -4.00767
ASP_202 -5.54199 0.43329 5.54501 -0.12117 0.00124 0.37397 1.86809 -2.60293 -0.02273 -0.09618 -2.71035 -0.45347 0 0 0 0 0 -0.01168 0.00173 0 2.28833 -0.18969 0 -2.3716 -0.04777 0.66675 -2.99114
VAL_203 -3.74362 0.5881 2.14607 -0.26712 0.16283 0.05275 0.82151 -1.40972 -0 -0 -0.7599 -0.18869 0 0 -0.68205 0 0 0.02781 4e-05 0.02369 0 -0.31404 0 1.9342 0.46186 0.33601 -0.81029
SER_204 -2.92586 0.19413 1.89978 -0.02458 0 0.05851 0.48876 -1.12811 -0.02697 -0.17688 0.61702 -0.3639 0 0 0 0 0 0.03782 0.00135 0.04194 0 -0.52495 0.60153 -0.77834 0.45487 0.17579 -1.3781
GLU_205 -3.4427 0.20325 2.94832 -0.31372 0.07894 0.38567 0.8991 -1.30722 -0.00497 -0.08819 -0.89326 -0.33176 0 0 0 0 0 -0.02506 0.05931 0 2.91101 0.0038 0 -2.7348 -0.16231 0.1374 -1.6772
ASN_206 -3.70128 0.29377 4.78147 -0.15816 0.00846 0.21169 2.46249 -2.20282 -0 -0 -1.59442 -0.88403 0 0 -1.01908 0 0 0.00627 0.00164 0 1.83498 -0.21315 0 -0.93687 -0.13522 0.26748 -0.97678
ASN_207 -1.80682 0.16554 2.11392 -0.1825 0.02925 0.27531 0.91875 -1.00791 -0.00082 -0.02192 -0.47948 -0.33742 0 0 -1.01908 0 0 -0.08084 0.00729 0 1.46757 0.12374 0 -0.93687 -0.04732 0.28036 -0.53925
SER_208 -2.00582 0.22324 1.79428 -0.0292 0.01087 0.02747 0.21292 -0.92398 -0.00126 -0.02883 -0.04499 -0.12629 0 0 0 0 0 -0.06098 0.00615 0.62313 0 -0.20458 0.60647 -0.77834 -0.34554 0.21465 -0.83064
ASP_209 -4.87811 0.28114 6.17298 -0.19724 0.0227 0.646 2.36723 -2.82557 -0.05041 -0.38357 -3.26737 -0.91865 0 0 0 -0.32034 0 -0.01856 0.12162 0 2.11485 -0.90031 0 -2.3716 0.07704 0.30609 -4.02209
GLN_210 -2.57793 0.1222 2.24654 -0.24497 0.02718 0.17885 0.45246 -1.14065 -0.0134 -0.09109 0.03324 -0.40695 0 0 0 0 0 0.0172 0.0098 0 2.90187 -0.06717 0 -0.18838 0.26553 0.20833 1.73264
PHE_211 -7.49125 0.79913 2.69664 -0.6004 0.08071 0.33798 1.19668 -2.00703 -0.00966 -0.05073 -0.83073 0.08898 0 0 0 0 0 0.00966 0.00054 0 1.92168 -0.30305 0 1.0402 -0.27956 0.21345 -3.18677
LYS_212 -2.70658 0.54288 2.53084 -0.32815 0.03767 0.19103 1.46407 -1.34025 -0 -0 -0.66005 -0.19771 0 0 0 0 0 0.1516 0.003 1.53031 0 0.22345 0 -1.5107 0.2167 0.61111 0.75921
HIS_213 -3.42081 0.76399 3.87893 -0.76703 0.02568 0.84016 1.99796 -1.93193 -0.03096 -0.2157 -1.96807 -1.15111 0 0 0 0 0 -0.19121 0.04075 0 1.69443 0.15562 0 -0.45461 0.50752 0.63483 0.40842
GLY_214 -1.65833 0.29259 2.27673 -4e-05 0 0 0.82162 -1.1313 -0 -0 -0.04669 -0.42887 0 0 0 0 0 -0.15837 0 0 0 0.39003 0 0.83697 0.21919 0.28264 1.69617
SER_215 -4.52327 0.56486 4.71894 -0.02856 0.01452 0.02831 2.50429 -2.19057 -0 -0 -2.65634 -0.11058 0 0 0 0 0 -0.06128 0.02141 0.73503 0 -0.24274 0.60004 -0.77834 -0.20926 0.43129 -1.18225
VAL_216 -5.57866 0.57984 2.74631 -0.37028 0.35869 0.08857 1.53491 -1.98245 -0.0213 -0.16497 -0.48271 -0.00443 0 0 0 0 0 -0.06511 0.05689 1.73873 0 -0.29706 0 1.9342 -0.51132 0.62715 0.187
ASN_217 -5.20872 0.30917 4.57193 -0.17002 0.0075 0.24476 1.45186 -2.21525 -0.03479 -0.21448 -0.37287 -0.25357 0 0 0 0 0 -0.00801 0.06018 0 1.88985 0.26902 0 -0.93687 0.19415 0.40612 -0.01002
THR_218 -4.92762 0.43233 3.75958 -0.1295 0.03185 0.04683 2.03054 -2.02426 -0.02836 -0.15303 -1.44226 -0.48935 0 0 0 0 0 0.08513 0.03799 1.05411 0 0.05353 2.42572 -1.0874 0.4205 0.37042 0.46674
LYS_219 -4.36493 0.32176 1.85489 -0.46458 0.09958 0.31939 0.46191 -1.16602 -0.03253 -0.12438 -0.77903 -0.32492 0 0 0 0 0 0.03301 0.092 2.17436 0 0.03175 0 -1.5107 0.22169 0.37835 -2.77841
TYR_220 -6.48925 0.71155 2.48688 -0.51497 0.04156 0.2458 1.37666 -2.03213 -0 -0 -0.83204 -0.33514 0 0 0 0 0 0.11446 0.37282 0 2.76393 -0.17554 0.00296 1.2797 0.51725 0.50256 0.03706
GLU_221 -1.78553 0.05041 2.50198 -0.46209 0.27093 1.46215 0.2705 -1.03906 -0.06202 -0.27634 -0.40265 -3.04046 0 0 0 0 0 0.08735 0.0286 0 4.01593 -0.3175 0 -2.7348 0.0073 0.59941 -0.82589
GLU_222 -4.02816 0.54326 4.17772 -0.29472 0.04547 0.3768 1.3313 -1.77245 -0.03437 -0.18697 -0.68328 -0.30251 0 0 0 -1.24347 0 -0.04898 0.05233 0 2.87004 -0.00275 0 -2.7348 0.17866 0.53989 -1.21699
ALA_223 -3.63474 0.17877 1.72729 -0.02706 0.00342 0 1.44848 -1.34589 -0.00348 -0.03602 -1.53986 -0.42732 0 0 -0.89728 0 0 -0.01173 0 0 0 0.30962 0 1.8394 0.35662 0.55145 -1.50834
ASN_224 -6.60081 0.62603 6.60217 -0.25359 0.02204 0.46496 2.25066 -2.94347 -0 -0 -1.2885 -0.47375 0 0 -0.53686 -0.78324 0 0.06223 0.09816 0 2.86687 0.20368 0 -0.93687 -0.28665 0.61493 -0.29201
ILE_225 -7.24183 0.61212 3.99737 -0.48826 0.35536 0.10261 1.52164 -2.94238 -0 -0 -0.37603 0.25464 0 0 0 0 0 0.0576 0.03149 0.38923 0 -0.40576 0 0.73287 -0.3941 0.6625 -3.13094
GLN_226 -2.92391 0.09274 3.16857 -0.70265 0.11497 0.78762 0.83434 -1.52667 -0.00488 -0.03501 -1.12693 -0.55664 0 0 -0.53686 -0.46023 0 -0.07305 0.0279 0 2.26581 -0.20304 0 -0.18838 -0.56605 0.49038 -1.12198
THR_227 -2.7482 0.32388 2.6428 -0.09058 0.0516 0.03785 1.21655 -1.23206 -0.00292 -0.03059 -1.36697 -1.15855 0 0 -0.09009 0 0 -0.04302 0.00694 0.23338 0 -0.58945 2.26156 -1.0874 0.46506 0.35124 -0.84895
LYS_228 -3.18348 0.52416 3.87897 -0.44361 0.09768 0.23338 1.91469 -1.76772 -0 -0 -1.70417 -0.14436 0 0 -0.09009 0 0 0.0508 0.00113 1.80203 0 0.08073 0 -1.5107 0.77934 0.37544 0.8942
ASP_229 -2.44868 0.33067 2.82135 -0.11558 0.0076 0.35389 1.35813 -1.45485 -0.0092 -0.07584 -0.66469 -0.57871 0 0 0 0 0 -0.12489 0.03849 0 1.78466 0.00618 0 -2.3716 -0.04374 0.34435 -0.84246
GLY_230 -1.28569 0.32607 1.85838 -4e-05 0 0 0.72862 -0.89046 -0 -0 0.17338 -0.41959 0 0 0 0 0 -0.15552 0 0 0 0.36749 0 0.83697 0.07315 0.18139 1.79412
SER_231 -2.51053 0.50706 2.8123 -0.02811 0.01029 0.02717 1.54651 -1.35479 -0.00292 -0.03059 -1.91723 -0.15332 0 0 0 0 0 -0.04196 0.01411 0.81215 0 -0.28517 0.64495 -0.77834 -0.25147 0.31532 -0.66454
GLY_232 -2.19112 0.22925 2.44203 -0.00116 0 0 1.3685 -1.37774 -0 -0 -0.03847 -0.31444 0 0 0 0 0 -0.11359 0 0 0 -1.50336 0 0.83697 -0.03755 0.33439 -0.3663
SER_233 -1.58814 0.07271 1.28447 -0.03074 0.00129 0.05141 0.2743 -0.7665 -0.04148 -0.28868 0.07914 -1.07385 0 0 0 0 0 -0.00914 0.00782 0.33364 0 -0.25716 0.60517 -0.77834 -0.00059 0.15851 -1.96614
THR_234 -5.29633 1.0153 3.90081 -0.24069 0.3359 0.09383 2.05666 -2.15396 -0.02381 -0.13235 -0.90787 -1.14702 0 0 -0.70296 0 0 0.17672 0.0502 0.18747 0 0.12984 2.27609 -1.0874 -0.20431 0.69843 -0.97545
GLY_235 -4.0967 0.59778 3.31462 -0.00025 0 0 1.95826 -1.90734 -0 -0 -1.80537 -0.29509 0 0 0 0 0 -0.00912 0 0 0 1.16621 0 0.83697 0.64016 0.71663 1.11678
ALA_236 -3.55215 0.3851 3.05855 -0.02152 0 0 1.57755 -1.92682 -0.04731 -0.26907 -1.17233 -0.42653 0 0 0 0 0 0.0862 0 0 0 -0.53317 0 1.8394 0.6287 0.17944 -0.19396
ASN_237 -1.91048 0.17546 1.42842 -0.20452 0.04506 0.34385 0.43052 -0.94131 -0.0092 -0.07584 0.18047 -1.04363 0 0 0 0 0 -0.07011 0.02697 0 1.88169 -1.03041 0 -0.93687 -0.39802 0.15929 -1.94866
GLY_238 -2.7584 0.3362 2.38184 -5e-05 0 0 1.26965 -1.40061 -0.01769 -0.09042 -1.63831 -0.3823 0 0 0 0 0 -0.18645 0 0 0 -1.44619 0 0.83697 -1.06861 0.59848 -3.5659
ALA_239 -4.47287 0.50866 2.77276 -0.02192 0 0 2.5947 -2.02298 -0.01388 -0.1031 -2.89482 -0.33844 0 0 0 0 0 0.0123 0 0 0 -0.47405 0 1.8394 -0.54884 1.50287 -1.66022
ILE_240 -7.74927 1.07154 2.68955 -0.50691 0.48449 0.1244 3.16311 -2.2642 -0.02125 -0.10162 -2.56088 -0.09381 0 0 0 0 0 -0.05561 0.0056 0.33506 0 -0.60753 0 0.73287 -0.1817 1.24323 -4.29294
ILE_241 -5.91826 0.76945 2.12238 -0.61526 0.33369 0.13116 1.21816 -1.70157 -0.02633 -0.10332 -0.87858 0.03499 0 0 -0.70296 0 0 -0.01061 0.09536 1.16242 0 -0.53809 0 0.73287 -0.24934 0.69386 -3.44998
LEU_242 -5.92711 0.50252 2.35797 -0.45401 0.2016 0.08253 1.941 -1.92315 -0.02281 -0.06773 -2.05251 0.05387 0 0 0 0 0 -0.00101 0.02959 0.74613 0 -0.02532 0 0.18072 -0.05724 0.85505 -3.57991
ASP_243 -2.93325 0.1726 3.37877 -0.1129 0.00566 0.3328 1.02461 -1.34976 -0.02858 -0.16915 -2.3629 -0.54941 0 0 0 -0.85122 0 -0.00755 0.01175 0 3.87245 -0.52759 0 -2.3716 -0.12281 0.69109 -1.89699
HIS_D_244 -6.5269 0.83502 5.77337 -0.6991 0.02539 0.60463 2.63547 -2.79179 -0.0232 -0.18703 -2.43859 -0.43284 0 0 0 0 0 -0.01638 0.00216 0 2.78943 -0.21753 0 -0.45461 0.21317 0.53901 -0.37034
LYS_245 -3.72489 0.21641 3.31942 -0.38345 0.06177 0.17253 1.1294 -1.65226 -0 -0 -0.86767 0.22211 0 0 0 0 0 0.08704 0.01631 1.77115 0 0.05096 0 -1.5107 0.04899 0.53123 -0.51165
LEU_246 -5.16398 0.65532 1.78578 -0.70027 0.37286 0.26633 0.8679 -1.44376 -0 -0 -1.22157 -0.02133 0 0 0 0 0 0.3625 0.42313 0.46323 0 0.10871 0 0.18072 0.48043 0.79421 -1.7898
THR_247 -2.8945 0.13627 2.67918 -0.09367 0.0496 0.04316 1.11686 -1.38136 -0.00967 -0.0308 -0.82869 -1.42301 0 0 0 0 0 0.12496 0.05756 0.78139 0 -0.49456 2.27835 -1.0874 1.45622 1.04589 1.52579
LYS_248 -5.01315 0.50369 5.62971 -0.5126 0.11081 0.17373 2.13175 -2.27933 -0.02387 -0.15269 -4.54596 0.42371 0 0 0 -0.2897 0 -0.0265 0.00283 2.30242 0 -0.02164 0 -1.5107 0.48468 0.67725 -1.93558
GLU_249 -3.4667 0.36874 2.97308 -0.18541 0.03286 0.27007 0.96553 -1.35553 -0 -0 -0.38844 -0.4648 0 0 0 0 0 -0.02231 0.00111 0 2.33696 0.47731 0 -2.7348 0.26024 0.3298 -0.60228
LYS_250 -4.32367 0.48122 5.61414 -0.42822 0.09756 0.22583 3.07248 -2.38418 -0.02685 -0.15442 -4.41282 -0.00713 0 0 0 -0.6259 0 -0.00489 0.2667 1.72252 0 0.70951 0 -1.5107 1.72021 0.55323 0.58462
ASN_251 -6.09 0.52299 5.51408 -0.29691 0.11174 0.51519 2.52561 -2.63548 -0.03737 -0.37309 -1.08586 -0.75939 0 0 -0.54168 -1.83404 0 -0.01305 0.00044 0 1.94981 -0.4473 0 -0.93687 1.161 0.7391 -2.01111
PHE_252 -10.323 1.03472 3.27948 -0.64459 0.11606 0.35904 2.89904 -2.92039 -0 -0 -2.53184 0.03082 0 0 0 0 0 0.01512 0.0628 0 2.30738 -0.22236 0 1.0402 0.08092 0.71967 -4.69691
SER_253 -6.2252 0.44656 5.62835 -0.03627 0.00047 0.06701 2.69001 -2.93454 -0.0122 -0.06598 -3.33811 -0.64719 0 0 0 -0.56283 0 -0.08688 0.03123 0.36113 0 0.46309 0.62033 -0.77834 0.38849 0.58979 -3.40109
TYR_254 -11.3539 1.78838 2.51582 -0.57222 0.02512 0.2339 3.20357 -2.73748 -0 -0 -2.89395 -0.14293 0 0 0 0 0 0.01306 0.25186 0 1.95863 -0.29861 0.00157 1.2797 0.09283 0.78537 -5.8493
SER_255 -4.39641 0.21627 3.89643 -0.03137 0 0.07223 2.05506 -1.98949 -0.02563 -0.16881 -2.86345 -0.17282 0 0 0 0 0 0.20773 0.00254 0.12642 0 -0.46493 0.85249 -0.77834 -0.25834 0.84514 -2.87529
THR_256 -5.62964 0.55002 2.77721 -0.12695 0.10417 0.084 1.3176 -1.88368 -0.02756 -0.23334 -0.42579 -0.5166 0 0 0 0 0 0.09832 0.02152 0.07329 0 -0.57056 2.26629 -1.0874 -0.19914 0.7833 -2.62494
SER_257 -4.45007 0.36288 4.29226 -0.03165 0.00249 0.05922 2.18092 -2.11547 -0.0186 -0.13613 -1.7509 -0.82253 0 0 -0.68205 0 0 -0.07208 2e-05 0.06428 0 -0.13042 0.62034 -0.77834 0.338 0.65156 -2.41628
ALA_258 -3.14923 0.44045 2.27498 -0.02858 0.01115 0 1.52854 -1.58901 -0.00945 -0.03093 -0.62239 -0.48057 0 0 0 0 0 0.01702 0 0 0 -0.26459 0 1.8394 1.26145 0.28302 1.48126
LYS_259 -4.94201 0.60409 3.96725 -0.35727 0.06154 0.23482 1.56894 -1.84476 -0.0186 -0.136 -1.69125 -0.38305 0 0 -0.60627 0 0 0.00287 0.30239 1.55273 0 -0.21437 0 -1.5107 0.9128 0.44623 -2.05062
GLY_260 -3.75906 0.32519 3.70628 -0.00085 0 0 2.06354 -1.91853 -0.01197 -0.1301 -2.32735 -0.24361 0 0 0 0 0 -0.09333 0 0 0 -1.5398 0 0.83697 0.41025 0.41033 -2.27205
THR_261 -3.89403 1.23052 3.2309 -0.15016 0.14957 0.11735 1.03558 -1.80216 -0.0137 -0.17462 0.259 -0.43314 0 0 0 0 0 0.0134 0.00334 0.19316 0 0.00983 2.29022 -1.0874 0.88067 1.22479 3.08311
PRO_262 -2.52138 0.40022 1.56219 -0.08027 0 0.05016 0.20783 -0.66973 -3e-05 -0.00068 0.23815 0.72164 0 0 0 0 0 0.32052 0.01496 0.94526 0 -0.11341 0 -2.4119 0.4675 1.3479 0.47895
TRP_263 -7.85346 0.90693 3.54014 -0.9208 0.04739 0.33349 2.05314 -2.40079 -0.02459 -0.16837 -1.06788 -0.22046 0 0 0 0 0 -0.06658 0.05526 0 1.76802 -0.01327 0 1.6906 0.12506 0.67802 -1.53816
TYR_264 -7.80464 0.74037 3.92864 -0.84286 0.06433 0.09285 1.99653 -2.66263 -0.00094 -0.03429 -1.08385 -0.49919 0 0 0 -1.23786 0 -0.01317 0.07262 0 1.84637 -0.26717 0.03295 1.2797 0.41245 0.67686 -3.30293
ALA_265 -4.56481 0.48964 2.46654 -0.02009 0 0 2.02951 -1.95681 -0 -0 -2.16327 -0.3892 0 0 0 0 0 0.08188 0 0 0 -0.50715 0 1.8394 0.20968 0.32073 -2.16394
ASN_266 -5.14961 0.47243 3.78638 -0.18685 0.00286 0.30837 1.74484 -2.14738 -0.00408 -0.02425 -1.87068 -0.31479 0 0 0 -1.77581 0 0.36041 0.24402 0 3.40069 0.57534 0 -0.93687 0.22001 0.42301 -0.87196
TYR_267 -9.92842 1.70438 2.33627 -0.5788 0.03109 0.2719 2.87995 -2.35149 -0.03024 -0.23157 -1.74493 -0.19239 0 0 0 0 0 0.06639 0.00016 0 1.94392 -0.34335 0.0063 1.2797 0.11564 1.17776 -3.58772
LYS_268 -3.15245 0.41523 2.26915 -0.30847 0.03636 0.16849 0.43068 -1.05312 -0 -0 -0.39758 -0.30812 0 0 0 0 0 -0.06924 0.00223 2.54188 0 0.30761 0 -1.5107 0.16829 0.92846 0.46871
ILE_269 -7.22574 1.04874 1.96424 -0.45153 0.28553 0.09141 2.16527 -1.9072 -0 -0 -1.70299 -0.04342 0 0 0 0 0 -0.0804 0.03284 0.29846 0 -0.58458 0 0.73287 0.15902 0.43673 -4.78076
ASP_270 -5.75112 0.6448 7.38365 -0.09947 0.00437 0.29268 2.79432 -2.98759 -0.02139 -0.08099 -6.91783 -1.17389 0 0 -1.29833 -0.9808 0 0.05691 0.00126 0 2.33715 -0.16792 0 -2.3716 -0.03252 0.69709 -7.67122
GLU_271 -3.57921 0.68411 4.04085 -0.25935 0.13857 0.46687 0.61454 -1.7497 -0.02603 -0.18065 -0.62703 -0.40241 0 0 -0.87304 0 0 0.01834 0.01702 0 2.91313 0.27105 0 -2.7348 0.93444 2.4651 2.13178
ARG_272 -4.52983 1.03059 5.19636 -0.84443 0.16152 0.56018 0.97831 -2.18571 -0.04824 -0.23542 -0.33299 -0.08663 0 0 0 -0.3549 0 -0.05974 0.456 2.19132 0 -0.18759 0 -1.2888 0.77315 2.92863 4.1218
LEU_273 -7.20851 1.16691 3.22484 -0.54556 0.16518 0.14134 2.07035 -2.32297 -0 -0 -1.22909 0.06049 0 0 0 0 0 0.2277 0.15761 3.0267 0 -0.11665 0 0.18072 -0.20781 1.27087 0.06212
VAL_274 -3.32457 0.73045 2.63098 -0.32947 0.34831 0.07679 1.04706 -1.46755 -0.01297 -0.07689 -0.43553 -0.10356 0 0 0 0 0 -0.0464 0.00375 0.4337 0 0.17482 0 1.9342 5.59051 1.94535 9.11897
PRO_275 -4.31131 0.8824 2.21306 -0.07629 0 0.04606 0.7404 -0.93975 -0 -0 -0.37409 0.60086 0 0 0 0 0 -0.19758 7e-05 0.38238 0 -0.68611 0 -2.4119 5.70892 1.68825 3.26538
TYR_276 -9.18718 0.82726 5.34175 -1.04231 0.28859 0.70583 4.14725 -3.34402 -0.00873 -0.02709 -1.96881 -0.6298 0 0 -0.4253 0 0 0.1405 0.08987 0 3.01374 0.02527 0.00403 1.2797 0.68251 0.58038 0.49343
VAL_277 -4.87046 0.70428 2.46979 -0.28499 0.19809 0.06475 1.25571 -1.90462 -0.01297 -0.07689 -0.63627 -0.34995 0 0 0 0 0 0.0387 0.05188 0.17527 0 -0.65499 0 1.9342 0.54132 0.62798 -0.72918
SER_278 -1.52633 0.07019 1.89811 -0.02467 0 0.02199 0.89389 -0.93169 -0.01603 -0.11194 -0.74848 -0.0862 0 0 0 0 0 -0.04396 0.00013 0.49519 0 0.09593 0.60164 -0.77834 -0.08896 0.49076 0.21125
GLY_279 -2.46542 0.11892 2.63249 -0.00126 0 0 1.14819 -1.38531 -0 -0 -0.04638 -0.26627 0 0 0 0 0 -0.16068 0 0 0 -1.53982 0 0.83697 0.39957 0.41828 -0.31073
ILE_280 -4.96152 0.71916 1.61381 -0.4974 0.4808 0.11432 0.51312 -1.23769 -0 -0 -0.2585 0.22554 0 0 0 0 0 -0.08302 0.03782 0.36056 0 -0.46843 0 0.73287 0.04647 0.49223 -2.16986
GLN_281 -4.63489 0.39296 4.27707 -0.34204 0.04254 0.18119 2.09179 -2.07756 -0.00291 -0.00928 -2.53462 -0.1747 0 0 0 -0.59501 0 0.09738 0.02655 0 3.20597 -0.15527 0 -0.18838 -0.12779 0.58519 0.0582
MET_282 -7.871 1.04202 2.89052 -0.27462 0.01923 0.05447 1.04145 -1.63944 -0 -0 -0.83316 -0.12672 0 0 -1.03263 0 0 0.13478 0.57604 1.49762 0 -0.00937 0 0.60916 -0.03785 0.86498 -3.09451
HIS_283 -4.92124 0.37017 4.77343 -0.41832 0.00978 0.44645 2.8499 -2.42246 -0.00291 -0.00928 -2.23609 -0.25394 0 0 0 -0.59501 0 -0.00304 0.14782 0 1.96613 -0.18788 0 -0.45461 -0.1656 0.748 -0.35871
MET_284 -8.41318 1.30796 1.53794 -0.37718 0.03547 0.18608 1.13527 -1.53505 -0.00939 -0.04077 -1.21794 -0.31892 0 0 -0.61836 0 0 0.16548 0.04155 1.49279 0 0.00323 0 0.60916 0.62496 0.82317 -4.56771
VAL_285 -6.10867 0.87675 3.15918 -0.27269 0.21729 0.0614 1.07574 -2.60765 -0.01363 -0.114 -0.80187 -0.31459 0 0 0 0 0 0.10648 0.00352 0.29493 0 -0.58974 0 1.9342 0.49009 1.11127 -1.49198
GLN_286 -7.24037 1.86491 6.28021 -0.39451 0.11215 0.23817 3.9724 -3.36276 -0.01081 -0.1127 -4.2912 -0.05175 0 0 -0.7743 0 0 -0.10167 0.16622 0 3.34703 0.1217 0 -0.18838 -0.26646 1.48853 0.79641
ALA_287 -2.58596 0.33229 2.39098 -0.01022 0 0 1.22461 -1.33547 -0.02039 -0.15057 0.19002 -0.3256 0 0 -0.3174 0 0 -0.02101 0 0 0 0.32662 0 1.8394 0.86727 1.3071 3.71167
ASP_288 -2.95056 0.38269 4.63341 -0.25996 0.06335 0.89418 1.36724 -1.96019 -0.01465 -0.14811 -2.9763 -3.00638 0 0 0 -0.24314 0 0.06022 0.24867 0 2.45682 -0.31178 0 -2.3716 1.0231 0.53589 -2.57711
LYS_289 -3.79913 0.54573 4.91847 -0.61798 0.15263 0.66996 1.72191 -2.21316 -0.00383 -0.03023 -4.2237 0.08445 0 0 0 -0.24314 0 0.27421 0.16171 2.4296 0 -0.00333 0 -1.5107 0.72558 1.08902 0.12808
VAL_290 -4.29653 1.03988 3.08807 -0.3151 0.25005 0.07094 1.82999 -1.92507 -0.00061 -0.00684 -1.59128 -0.66622 0 0 0 0 0 0.06951 0.00115 0.21114 0 -0.13929 0 1.9342 0.52311 1.35317 1.43026
ALA_291 -3.87497 0.66326 0.37916 -0.02484 0.00011 0 0.85736 -1.04489 -0 -0 -0.54058 -0.28206 0 0 -0.60762 0 0 0.03346 0 0 0 0.17144 0 1.8394 -0.11663 1.59327 -0.95411
TYR_292 -11.9775 2.53847 2.37474 -0.5556 0.34649 0.22773 1.93308 -2.6772 -0 -0 -0.12046 0.0267 0 0 0 0 0 0.02279 0.19404 0 3.81358 -0.14842 0.01973 1.2797 0.27794 2.10582 -0.31836
ASN_293 -6.14407 1.06867 5.32761 -0.14621 0.00197 0.2105 2.10347 -2.6394 -0.0216 -0.16567 -2.51695 -0.37065 0 0 -1.0917 -0.52793 0 0.25531 0.37038 0 1.65696 0.48299 0 -0.93687 0.2716 1.81835 -0.99327
VAL_294 -4.89119 0.73518 4.07152 -0.26915 0.12382 0.05793 2.00393 -2.19933 -0 -0 -1.04548 -0.42696 0 0 0 0 0 -0.06325 0.00248 0.22092 0 -0.7052 0 1.9342 -0.1006 1.10472 0.55352
ALA_295 -3.0573 0.18579 2.19165 -0.02448 0 0 0.85225 -1.33053 -0 -0 -0.01101 -0.19646 0 0 0 0 0 -0.04146 0 0 0 -0.1699 0 1.8394 -0.57134 0.43217 0.09877
PHE_296 -10.811 1.41844 1.68243 -0.7115 0.24389 0.13427 2.12081 -2.48924 -0.0319 -0.15882 -2.03275 -0.11405 0 0 0 0 0 -0.02438 0.00447 0 3.38986 0.00582 0 1.0402 -0.25104 0.63943 -5.94503
GLU_297 -6.22383 0.28167 7.4144 -0.19907 0.02373 0.27404 3.9064 -3.27214 -0 -0 -6.05615 -0.51842 0 0 0 -0.51031 0 0.02048 0.05297 0 3.24033 0.20823 0 -2.7348 0.21119 1.15888 -2.72241
SER_298 -4.62287 0.52756 4.28552 -0.02979 6e-05 0.04528 2.43795 -2.02379 -0.01405 -0.05167 -3.00671 -1.16203 0 0 0 -0.68887 0 -0.08721 0.00505 0.31014 0 0.09441 0.61071 -0.77834 -0.18539 1.43089 -2.90315
GLY_299 -1.36975 0.0971 1.56264 -6e-05 0 0 0.35531 -0.74197 -0 -0 -0.1126 -0.39384 0 0 0 0 0 -0.12336 0 0 0 0.40727 0 0.83697 -0.23504 0.88406 1.16674
LYS_300 -4.69065 0.72728 5.54963 -0.3427 0.0363 0.20924 2.34147 -2.26454 -0 -0 -2.95549 0.03079 0 0 -0.49686 -0.51031 0 -0.02164 0.10939 2.10633 0 -0.23658 0 -1.5107 0.24108 0.49734 -1.18062
LYS_301 -8.64054 1.56298 7.17424 -0.5619 0.27564 0.51828 2.97565 -3.08407 -0.00314 -0.01641 -2.38032 -0.414 0 0 0 0 0 0.50426 0.19636 2.97404 0 -0.05818 0 -1.5107 0.15474 1.05067 0.7176
VAL_302 -6.20812 1.16594 3.1583 -0.27116 0.20515 0.05783 2.0945 -2.29098 -0 -0 -1.02888 -0.15205 0 0 0 0 0 0.20378 0.08753 0.57011 0 -0.60884 0 1.9342 -0.18827 1.27884 0.00789
ALA_303 -5.38627 0.65884 1.36964 -0.02393 3e-05 0 2.02709 -1.77572 -0.00664 -0.02636 -1.9892 -0.38494 0 0 0 0 0 0.00354 0 0 0 0.12256 0 1.8394 0.1114 0.82003 -2.64052
ASP_304 -7.25314 0.64168 8.07057 -0.21333 0.04802 0.67391 4.2224 -3.66806 -0.00911 -0.0451 -6.50025 -1.14535 0 0 0 -1.64095 0 0.30149 0.01425 0 2.1971 -0.49708 0 -2.3716 0.20389 0.78277 -6.1879
LEU_305 -9.69428 1.23664 2.82116 -0.55854 0.42287 0.14891 2.82754 -2.5265 -0.0035 -0.00995 -1.82949 0.15998 0 0 0 0 0 -0.02732 0.57478 1.07665 0 -0.2455 0 0.18072 0.0572 1.28713 -4.10149
ALA_306 -4.62723 0.7202 3.25458 -0.03142 0.0234 0 1.62777 -2.27776 -0 -0 -0.71184 -0.46955 0 0 0 0 0 -0.01979 0 0 0 -0.03519 0 1.8394 0.29596 0.92512 0.51366
ILE_307 -8.64685 1.7131 3.91111 -0.67803 0.70339 0.1469 3.03062 -2.78231 -0 -0 -2.70834 0.39089 0 0 0 0 0 -0.06585 0.01751 0.86811 0 -0.55156 0 0.73287 -0.0494 0.85981 -3.10803
GLU_308 -5.90673 0.42119 5.5045 -0.28452 0.04185 0.39865 3.32493 -2.54978 -0.02875 -0.18204 -3.78193 -0.30435 0 0 0 -1.08198 0 -0.04761 0.06898 0 3.2948 0.24513 0 -2.7348 -0.13724 0.98726 -2.75245
ARG_309 -9.59034 1.2043 8.4066 -0.96713 0.76582 0.9788 3.97484 -3.88838 -0.03235 -0.1368 -4.61794 -0.05401 0 0 0 -2.4564 0 -0.06259 1.91718 2.06048 0 0.1724 0 -1.2888 0.31957 1.18732 -2.10742
ARG_310 -7.69205 0.5639 7.903 -0.54875 0.06961 0.30071 3.43568 -3.26729 -0.00836 -0.03147 -4.92901 -0.03212 0 0 0 -1.84095 0 0.03222 0.05582 2.40153 0 -0.20653 0 -1.2888 0.08084 1.32836 -3.67365
GLU_311 -7.12676 1.15071 7.99418 -0.23859 0.10159 0.36262 4.63324 -3.55934 -0 -0 -5.00264 -0.50305 0 0 0 -1.57447 0 0.63944 0.08149 0 2.99751 -0.15478 0 -2.7348 -0.09185 2.50673 -0.51877
GLY_312 -3.85333 0.64979 3.5274 -4e-05 0 0 1.5925 -1.81745 -0.01093 -0.09807 -0.4342 -0.34411 0 0 0 0 0 -0.06625 0 0 0 0.47877 0 0.83697 0.06467 2.69148 3.21721
HIS_D_313 -7.8252 0.70797 7.25884 -0.42411 0.01367 0.27439 3.32703 -3.46916 -0.01266 -0.05488 -4.25673 -0.11769 0 0 -2.1314 0 0 -0.02763 0.10631 0 1.65487 0.0636 0 -0.45461 -0.05537 0.92832 -4.49445
GLU_314 -5.28609 0.79095 6.15071 -0.19844 0.02845 0.23674 2.54588 -2.43304 -0 -0 -3.94368 -0.35157 0 0 -0.86791 -1.10401 0 0.00126 0.38409 0 3.07408 0.00299 0 -2.7348 -0.26599 0.49126 -3.47911
ASN_315 -4.16415 0.48538 4.35713 -0.15431 0.00735 0.2025 2.2152 -2.08507 -0.01969 -0.08193 -1.65969 -0.87281 0 0 -1.07129 -0.38497 0 -0.00763 0.05328 0 1.86544 -0.21573 0 -0.93687 -0.14237 0.502 -2.10822
TYR_316 -4.63788 0.48875 2.42256 -0.56557 0.06724 0.26124 1.81747 -1.52993 -0 -0 -2.07358 -0.18826 0 0 -1.07129 0 0 0.0032 0.17432 0 2.00904 -0.39979 0.00193 1.2797 -0.13985 0.45797 -1.62273
GLY_317 -3.3819 0.21437 2.77068 -0.00135 0 0 2.09952 -1.59142 -0 -0 -2.47327 -0.3333 0 0 0 0 0 -0.05861 0 0 0 -1.36221 0 0.83697 0.15612 0.31346 -2.81093
MET_318 -5.8449 0.83359 3.2212 -0.29746 0.06586 0.06279 2.05357 -1.81271 -0.00818 -0.09972 -2.37878 -0.0329 0 0 0 0 0 0.01053 0.18535 2.19339 0 -0.15164 0 0.60916 0.50481 0.33409 -0.55195
GLY_319 -3.49028 0.25845 2.94447 -0.00097 0 0 2.14248 -1.68646 -0 -0 -2.90363 -0.3062 0 0 0 0 0 -0.04299 0 0 0 -0.81297 0 0.83697 0.58582 0.4565 -2.01882
SER_320 -4.11571 0.28329 3.6485 -0.02772 0 0.06555 2.48478 -1.92395 -1e-05 -0.00037 -2.88346 -0.22208 0 0 0 0 0 -0.01046 0.00401 0.06928 0 -0.51715 0.60893 -0.77834 0.24553 0.37709 -2.69228
ILE_321 -8.47565 1.66585 1.17133 -0.47862 0.47364 0.09756 2.33268 -1.9847 -0 -0 -1.71144 0.04226 0 0 0 0 0 0.02205 0.29849 0.50354 0 -0.52948 0 0.73287 -0.25337 0.79926 -5.29373
THR_322 -5.96914 0.59697 3.60622 -0.17476 0.11084 0.06325 2.59213 -2.44199 -1e-05 -0.00037 -1.9387 -0.33906 0 0 0 0 0 -0.03336 2e-05 0.1677 0 -0.07825 2.29579 -1.0874 -0.01575 0.90227 -1.7436
ASP_323 -7.31413 0.74343 7.31551 -0.24572 0.12886 0.80794 3.78449 -3.56248 -0.00412 -0.02008 -3.4722 -1.31538 0 0 0 0 0 -0.06146 0.07394 0 1.97998 -0.68595 0 -2.3716 -0.01745 0.49064 -3.74579
ASN_324 -5.8091 0.28553 5.90802 -0.30988 0.1507 0.53333 3.15219 -2.96025 -0 -0 -2.43236 -0.77955 0 0 0 0 0 -0.00176 0.00017 0 1.83512 -0.52168 0 -0.93687 -0.20576 0.32997 -1.76218
ASP_325 -7.44138 0.89563 9.13555 -0.24481 0.15135 0.80357 5.25974 -4.11191 -0.00172 -0.02672 -7.52608 -1.3347 0 0 -0.65481 -0.60701 0 0.14788 0.00192 0 2.03152 -0.79977 0 -2.3716 -0.30691 0.37277 -6.6275
LEU_326 -5.38049 0.45007 3.34259 -0.52099 0.25106 0.1497 1.52834 -2.02741 -0 -0 -0.69573 0.15143 0 0 0 0 0 0.06772 0.02464 0.10323 0 -0.05979 0 0.18072 -0.32099 0.4017 -2.35419
THR_327 -4.73675 0.61142 4.06609 -0.20112 0.1404 0.07507 2.04415 -1.81897 -0 -0 -3.03702 -0.13476 0 0 -0.65481 -0.60701 0 0.01414 0.10779 0.17546 0 0.0096 2.32658 -1.0874 -0.11006 0.5833 -2.23392
LYS_328 -5.21469 0.70783 5.33394 -0.49985 0.11221 0.32996 1.67225 -2.13234 -0.02715 -0.13232 -2.34938 -0.10922 0 0 0 0 0 -0.01073 0.03938 1.65804 0 -0.02104 0 -1.5107 0.19446 0.7776 -1.18175
LEU_329 -3.41059 0.31211 2.59677 -0.50564 0.19569 0.1532 1.32932 -1.48887 -0.01112 -0.03597 -0.66291 -0.06937 0 0 0 0 0 -0.10144 0.04766 0.29878 0 0.7484 0 0.18072 0.69217 0.5178 0.7867
ILE_330 -5.83835 0.46893 3.43853 -0.46929 0.38655 0.1011 1.83837 -2.06499 -0.02715 -0.13232 -1.33631 0.0891 0 0 0 0 0 -0.02083 0.03023 0.47847 0 -0.74649 0 0.73287 0.23011 0.3804 -2.46106
ASP_331 -2.82573 0.15949 1.61736 -0.11783 0.00839 0.35092 0.37532 -1.12275 -0.01112 -0.03597 -0.49015 -0.67839 0 0 0 0 0 0.12235 0.00077 0 4.29056 -0.72288 0 -2.3716 -0.47183 0.45542 -1.46765
PHE_332 -8.98575 1.01061 3.60211 -0.61622 0.03338 0.32212 3.34705 -2.7916 -0 -0 -3.5834 0.18346 0 0 0 0 0 0.23891 0.02964 0 2.13902 -0.19304 0 1.0402 -0.2952 0.75182 -3.76689
ALA_333 -2.7713 0.36268 0.59248 -0.02012 0 0 0.66455 -0.95371 -0 -0 -0.64374 -0.34338 0 0 0 0 0 0.02864 0 0 0 -0.49909 0 1.8394 -0.11345 0.74506 -1.11198
ASN_334 -3.73496 0.43239 3.60021 -0.15583 0.01004 0.21194 2.62346 -1.86509 -0 -0 -2.57359 -0.86503 0 0 -1.57241 0 0 0.01418 0.00726 0 1.89239 -0.11723 0 -0.93687 0.03088 0.60928 -2.38897
ALA_335 -2.96573 0.44039 0.83322 -0.02131 0 0 0.97992 -0.94439 -0 -0 -0.78071 -0.36797 0 0 -0.90672 0 0 -0.00025 0 0 0 -0.56785 0 1.8394 0.01788 0.49576 -1.94837
SER_336 -4.42424 0.6716 3.89689 -0.0333 0.0065 0.04821 2.11062 -1.91318 -0.00357 -0.01392 -2.35937 -0.29284 0 0 -0.55627 0 0 0.44186 0.0412 0.36954 0 -0.40301 1.96378 -0.77834 0.28531 1.12833 0.18581
PRO_337 -3.88846 0.79941 1.68005 -0.20815 0.0074 0.15225 0.85156 -0.70807 -0 -0 -1.40614 -0.01784 0 0 -0.55627 0 0 0.04357 0.01252 0.41944 0 -0.9163 0 -2.4119 0.10312 1.36618 -4.67763
ARG_338 -10.1054 1.54656 8.69328 -0.823 0.49922 0.61773 3.11878 -4.0777 -0 -0 -1.78553 0.12675 0 0 0 0 0 1.30373 0.74407 2.04382 0 -0.07236 0 -1.2888 0.14253 2.17657 2.8602
PRO_339 -3.35738 0.81652 1.50955 -0.20621 0.12264 0.15246 1.02626 -0.8025 -0.00653 -0.0306 -1.61246 -0.30296 0 0 0 0 0 0.01513 0.01173 0.22658 0 0.10471 0 -2.4119 1.14042 2.27994 -1.32459
ILE_340 -8.41125 1.53795 4.48528 -0.73644 1.05684 0.17557 2.89151 -2.87147 -0.0201 -0.09278 -2.29771 0.07129 0 0 0 0 0 0.3129 0.04112 0.69499 0 0.06923 0 0.73287 6.34568 1.78356 5.76905
VAL_341 -5.09027 0.8016 2.44659 -0.36834 0.26277 0.09096 1.13763 -1.68843 -0.00653 -0.0306 -1.64198 -0.18409 0 0 0 0 0 0.03584 0.02359 0.8481 0 -0.71659 0 1.9342 5.40074 1.88546 5.14063
VAL_342 -6.86046 1.20623 3.22449 -0.27446 0.20691 0.05866 2.22455 -2.28781 -0.0201 -0.09278 -1.33654 -0.22576 0 0 0 0 0 0.16284 0.18789 0.34611 0 -0.7423 0 1.9342 -0.33182 1.15096 -1.46917
ARG_343 -3.76576 0.19851 3.60963 -0.6468 0.09331 0.43401 1.44211 -1.7189 -0.00797 -0.05167 -2.62721 0.23759 0 0 0 -1.11301 0 -0.01513 0.13625 2.27197 0 0.06582 0 -1.2888 0.18266 0.96007 -1.60332
TYR_344 -10.5671 1.45717 5.12029 -0.57419 0.02063 0.25099 2.96203 -3.44456 -0.02113 -0.08663 -2.52828 -0.12959 0 0 0 0 0 -0.02324 0.03778 0 2.2847 -0.06929 0.02671 1.2797 0.15963 1.10082 -2.74354
VAL_345 -4.12783 0.42756 1.78628 -0.26853 0.15968 0.05523 0.93685 -1.48024 -0 -0 -0.92407 -0.27129 0 0 -0.66569 0 0 -0.00139 0.00018 0.21975 0 -0.76232 0 1.9342 -0.40709 0.94807 -2.44064
LEU_346 -7.30277 1.00492 2.19615 -0.47268 0.23996 0.091 1.97908 -2.18351 -0.00846 -0.02761 -1.83093 0.09334 0 0 0 0 0 -0.00646 0.12418 0.63344 0 -0.29864 0 0.18072 -0.32985 0.56901 -5.34912
GLN_347 -4.49308 0.64666 2.8795 -0.29866 0.02684 0.13957 1.25372 -1.53499 -0 -0 -1.95839 -0.13705 0 0 -0.49686 0 0 0.09674 0.14984 0 3.20961 -0.00578 0 -0.18838 -0.09623 0.5138 -0.29315
LEU_348 -8.42898 1.16113 2.30435 -0.49492 0.13819 0.10242 2.10244 -2.01894 -0 -0 -1.76214 0.28947 0 0 0 0 0 0.00405 0.63864 0.408 0 -0.29487 0 0.18072 -0.0951 0.69025 -5.0753
THR_349 -3.12276 0.30418 2.16958 -0.12482 0.06569 0.07857 0.89041 -1.06731 -0.0071 -0.07605 -0.04861 -1.16283 0 0 0 0 0 -0.05628 0.0006 0.01074 0 -0.35144 2.26769 -1.0874 -0.33135 0.61388 -1.0346
LYS_350 -5.55518 0.58897 5.57932 -0.50819 0.19007 0.31115 1.6004 -2.09514 -0.00172 -0.02672 -1.96004 -0.13887 0 0 0 -0.71322 0 -0.05437 0.0464 2.0156 0 0.26496 0 -1.5107 0.7617 0.93747 -0.2681
PRO_351 -5.21678 0.81242 4.22935 -0.21038 0.01299 0.15629 2.09472 -1.6747 -0 -0 -2.1362 -0.05665 0 0 0 0 0 0.05427 0.00843 0.31961 0 -0.77117 0 -2.4119 0.84949 1.10843 -2.83178
LEU_352 -7.91906 1.26274 3.72234 -0.71422 0.28337 0.33056 2.74152 -2.62733 -0 -0 -1.92985 0.0517 0 0 0 0 0 -0.08893 0.0736 0.81047 0 -0.13078 0 0.18072 -0.07304 0.6805 -3.34571
ASP_353 -3.53745 0.34505 4.00827 -0.11294 0.00769 0.34462 1.1982 -1.81729 -0.02077 -0.15313 -0.47853 -0.48019 0 0 0 0 0 -0.07737 0.02233 0 1.68564 0.05667 0 -2.3716 -0.0573 0.55467 -0.88343
GLU_354 -5.6081 0.40439 7.44186 -0.34553 0.06472 0.42488 3.21346 -2.97605 -0.0071 -0.07605 -4.04559 -0.65267 0 0 0 -0.71322 0 0.07354 0.03304 0 3.85232 -0.25923 0 -2.7348 -0.22072 0.30807 -1.82277
ILE_355 -8.34583 0.7169 4.644 -0.49242 0.27912 0.10071 3.33993 -2.9734 -0 -0 -1.78996 -0.02862 0 0 0 0 0 0.01214 0.03503 0.59394 0 -0.37747 0 0.73287 -0.11972 0.44247 -3.2303
LEU_356 -8.44695 0.73476 4.42609 -0.48331 0.24502 0.11818 3.14845 -3.00152 -0 -0 -2.82546 0.22074 0 0 0 0 0 0.11891 0.02859 0.29941 0 -0.29334 0 0.18072 -0.18335 0.68746 -5.02559
GLU_357 -5.09141 0.32746 6.94801 -0.43541 0.05066 0.84738 3.08491 -2.9825 -0.02077 -0.15313 -3.24744 -0.47837 0 0 0 -0.74264 0 0.09169 0.00636 0 3.38962 -0.31536 0 -2.7348 -0.4987 0.59687 -1.35756
GLU_358 -5.1776 0.63601 6.60752 -0.59407 0.12816 1.07487 3.04993 -2.92825 -0 -0 -3.50638 -0.73316 0 0 0 0 0 0.13864 0.06971 0 3.46242 -0.25883 0 -2.7348 -0.56883 0.40477 -0.92989
MET_359 -6.19025 0.71617 5.34611 -0.59193 0.18225 0.14475 2.8233 -2.73624 -0.00136 -0.00418 -2.14904 0.03745 0 0 0 0 0 -0.04787 0.05312 1.06225 0 -0.01427 0 0.60916 -0.30496 0.428 -0.63755
LYS_360 -7.58807 0.79341 8.37786 -0.29809 0.02175 0.12518 4.07277 -3.72814 -0 -0 -5.0702 -0.00231 0 0 0 -0.74264 0 -0.0465 0.06422 1.67095 0 -0.08657 0 -1.5107 -0.27008 0.53588 -3.68128
ALA_361 -2.28175 0.35157 2.5582 -0.025 0.00038 0 1.50941 -1.48613 -0 -0 -0.83522 -0.41251 0 0 0 0 0 -0.14826 0 0 0 -0.20116 0 1.8394 -0.36951 0.46888 0.96828
ALA_362 -2.91596 0.52123 2.77613 -0.0291 0.01108 0 1.3945 -1.56129 -0 -0 -1.41983 -0.43874 0 0 0 0 0 0.00909 0 0 0 0.36448 0 1.8394 -0.09335 0.38686 0.84449
ASP_363 -2.05905 0.20605 2.82121 -0.22306 0.04635 0.73794 1.19717 -1.27346 -1e-05 -0.00031 -1.28808 -0.55015 0 0 0 0 0 -0.05983 0.08165 0 2.03926 -0.48805 0 -2.3716 0.56435 0.63324 0.01361
LYS_364 -5.74708 1.05117 4.13222 -0.47774 0.14722 0.2867 0.874 -1.95866 -0.00138 -0.00449 -0.37779 -0.06057 0 0 0 0 0 0.05244 0.15927 1.65546 0 0.21017 0 -1.5107 0.86901 1.82271 1.12198
ILE_365 -6.1452 0.8723 1.20028 -0.56952 0.49961 0.16544 0.70968 -1.17877 -0 -0 0.09513 -0.06447 0 0 0 0 0 0.05821 0.0226 0.44512 0 -0.17183 0 0.73287 0.23841 1.96633 -1.1238
GLU_366 -3.97358 0.29979 3.95996 -0.45898 0.19181 1.49701 0.95463 -1.8108 -0 -0 -1.33321 -2.59579 0 0 0 0 0 -0.01012 0.0018 0 4.15364 0.07267 0 -2.7348 -0.35993 0.70335 -1.44254
GLU_367 -1.65384 0.27091 2.13272 -0.45429 0.24027 1.43688 0.73357 -1.02127 -0.03264 -0.20854 -0.60583 -3.06064 0 0 0 0 0 0.40726 0.01389 0 3.97912 -0.28041 0 -2.7348 -0.55236 0.30329 -1.08672
ASN_368 -2.148 0.25305 2.35104 -0.3048 0.0469 0.58406 0.31292 -1.10256 -0.0379 -0.25209 0.45879 -0.81112 0 0 0 0 0 0.1947 0.00012 0 1.85957 -0.55286 0 -0.93687 -0.34179 0.62739 0.20053
ALA_369 -3.13836 0.76019 1.65576 -0.02518 0.00029 0 0.87083 -1.34516 -0.00527 -0.04355 -0.75113 -0.21312 0 0 0 0 0 -0.08562 0 0 0 -0.06438 0 1.8394 -0.21618 1.05184 0.29035
PRO_370 -3.634 0.51938 1.74548 -0.19634 0.00374 0.14076 0.81152 -0.90127 -0 -0 -0.21596 0.07686 0 0 0 0 0 0.05754 0.00519 0.43349 0 -0.97078 0 -2.4119 -0.37285 0.71998 -4.18916
PHE_371 -6.52513 0.99826 2.39887 -0.54421 0.25182 0.25583 1.70141 -1.80233 -0.0002 -0.00324 -2.41703 -0.17724 0 0 0 0 0 0.05052 0.10457 0 3.69632 -0.14882 0 1.0402 -0.38911 0.60828 -0.90123
GLY_372 -3.21489 0.73272 2.27176 -0.00011 0 0 1.26431 -1.43044 -0.01625 -0.07287 0.0846 -0.43364 0 0 0 0 0 0.3458 0 0 0 0.25442 0 0.83697 0.57064 0.66487 1.85788
GLU_373 -5.99942 0.8677 5.1399 -0.28689 0.05414 0.39834 2.34294 -2.41734 -0 -0 -2.13664 -0.36268 0 0 0 0 0 0.25092 0.02549 0 3.94667 -0.31462 0 -2.7348 0.41474 1.01465 0.20311
ASP_374 -3.28463 0.2039 3.22517 -0.13387 0.05448 0.40713 1.02997 -1.53955 -0.0002 -0.00324 -1.42005 -0.73127 0 0 0 0 0 0.3207 0.00376 0 3.90771 -0.6136 0 -2.3716 -0.17971 1.41312 0.28821
PHE_375 -9.82206 1.98969 3.71667 -0.5874 0.07602 0.27788 3.10173 -2.94232 -0.01105 -0.0354 -3.72786 -0.04247 0 0 0 0 0 -0.04849 0.12889 0 2.26795 -0.03212 0 1.0402 0.1577 0.91929 -3.57316
ILE_376 -5.38577 0.49334 4.27259 -0.47714 0.43512 0.10727 2.72602 -2.3894 -0.00412 -0.02008 -2.65411 0.06472 0 0 0 0 0 -0.02709 0.04117 0.42774 0 -0.74918 0 0.73287 -0.30788 0.53431 -2.17962
PHE_377 -10.3896 0.93211 2.21794 -0.57265 0.12763 0.28775 1.56925 -2.42442 -0.01105 -0.0354 -1.71887 -0.09456 0 0 0 0 0 -0.00264 0.03698 0 2.48864 -0.30968 0 1.0402 0.00933 0.4158 -6.43325
ASP_378 -5.68449 0.45801 6.08464 -0.09393 0.00609 0.26666 3.10006 -2.92307 -0.03438 -0.23949 -6.66759 -0.04142 0 0 -0.71599 0 0 0.06218 0.0391 0 2.21246 0.32334 0 -2.3716 0.41981 0.48392 -5.31568
SER_379 -5.61662 0.42472 3.75027 -0.02728 0 0.06513 2.33623 -2.24335 -0 -0 -1.46889 -0.09666 0 0 0 0 0 0.15837 0.00023 0.14193 0 -0.45063 0.60589 -0.77834 0.01188 0.47364 -2.71349
TRP_380 -7.99346 0.71705 4.23012 -1.02786 0.26347 0.80667 2.38404 -2.78924 -0.0043 -0.01883 -2.24566 -0.04331 0 0 0 0 0 0.00965 0.05636 0 2.3335 -0.1089 0 1.6906 -0.03833 0.34545 -1.433
LEU_381 -8.99516 1.44784 4.29679 -0.58644 0.20103 0.13654 2.79618 -2.81308 -0.00204 -0.01358 -3.47637 0.30363 0 0 0 0 0 0.0531 0.02605 0.74621 0 -0.07192 0 0.18072 0.43015 0.71955 -4.6208
SER_382 -4.60171 0.1785 4.44684 -0.02551 0 0.02176 2.64115 -2.31433 -0.00818 -0.09972 -2.84226 0.25036 0 0 0 0 0 -0.00438 0.02696 0.49399 0 0.07985 0.60092 -0.77834 0.38039 0.65775 -0.89598
ASP_383 -5.91159 0.6474 7.78327 -0.09604 0.02639 0.26933 4.41841 -3.51489 -0 -0 -5.74825 -0.01211 0 0 0 -1.26689 0 0.04299 0.13642 0 2.19386 0.12456 0 -2.3716 -0.05419 0.37523 -2.95771
THR_384 -3.06342 0.51813 2.65835 -0.1333 0.04383 0.07169 0.92948 -1.49221 -0 -0 -0.6129 -0.73019 0 0 0 0 0 -0.04493 0.00684 0.02125 0 0.06741 2.30353 -1.0874 0.21111 0.62417 0.29144
ASN_385 -2.96843 0.52598 3.10273 -0.19239 0.02725 0.30371 0.48378 -1.34199 -0 -0 -0.06223 -0.43725 0 0 0 0 0 -0.07807 0.02803 0 1.98978 -0.46066 0 -0.93687 -0.05 0.53158 0.46496
LYS_386 -2.34189 0.3449 2.85655 -0.32622 0.05069 0.2082 1.0767 -1.23619 -0 -0 -0.78342 -0.40616 0 0 0 0 0 -0.02336 0.0081 1.40942 0 -0.14961 0 -1.5107 -0.18321 0.30848 -0.69772
LYS_387 -4.41093 0.26551 4.96462 -0.48208 0.10852 0.29016 1.96207 -2.16073 -0.00204 -0.01358 -1.8435 -0.19528 0 0 0 0 0 0.0391 0.08767 1.89426 0 0.21306 0 -1.5107 0.23392 0.31495 -0.24499
LEU_388 -3.90583 0.18126 1.88273 -0.5295 0.15371 0.11741 0.51126 -1.34655 -0 -0 -0.15834 0.29661 0 0 0 0 0 -0.00661 0.03944 0.52408 0 -0.17674 0 0.18072 -0.13604 0.36992 -2.00247
ILE_389 -7.65013 1.57986 3.38922 -0.46856 0.24273 0.08236 1.85038 -2.26759 -0.01507 -0.09016 -1.01298 0.08202 0 0 -0.86269 0 0 -0.00284 0.36023 1.0924 0 -0.30583 0 0.73287 0.0382 0.69235 -2.53324
GLN_390 -7.49875 1.04181 5.96027 -0.54141 0.1512 0.48618 3.42615 -2.72102 -0.01507 -0.09016 -3.10905 -0.6104 0 0 -1.89533 0 0 -0.00432 0.3416 0 4.29025 -0.07587 0 -0.18838 0.23829 0.85249 0.03849
ASN_391 -3.73144 0.34513 2.50761 -0.39069 0.08869 0.79116 0.87734 -1.46488 -0.0043 -0.01883 -0.49521 -1.24316 0 0 0 0 0 0.08311 0.08761 0 1.95265 -0.74296 0 -0.93687 0.41013 0.45338 -1.43153
THR_392 -3.65006 0.07224 3.06006 -0.22463 0.2058 0.10337 2.12012 -1.72934 -0.01469 -0.12096 -0.86673 -1.16046 0 0 0 0 0 -0.06799 0.01247 1.84983 0 0.11115 2.30064 -1.0874 0.33159 0.29415 1.53915
TYR_393 -3.42788 0.43091 2.57307 -1.12722 0.14909 0.68678 0.63974 -1.41237 -0.01469 -0.12096 -0.34524 -0.32991 0 0 0 0 0 -0.00952 0.00355 0 1.57897 -0.381 3e-05 1.2797 -0.22541 0.25128 0.19893
GLY_394 -1.43737 0.03658 1.90302 -5e-05 0 0 0.82585 -0.93541 -0 -0 -1.6976 -0.40895 0 0 -0.71599 0 0 -0.15292 0 0 0 -1.24429 0 0.83697 -0.56982 0.16411 -3.39585
THR_395 -3.16391 0.4094 2.80789 -0.1114 0.09069 0.07155 1.33292 -1.55306 -0.03438 -0.23949 -0.85549 -0.7116 0 0 0 0 0 0.03553 0.00051 0.05077 0 -0.47516 2.29479 -1.0874 -0.67683 0.2418 -1.57288
GLY_396 -1.27341 0.10579 0.9243 -8e-05 0 0 0.07784 -0.57345 -0 -0 0.29414 -0.38652 0 0 0 0 0 -0.00971 0 0 0 0.14594 0 0.83697 0.58226 0.32257 1.04664
TYR_397 -8.47253 1.603 3.79524 -0.59875 0.09245 0.30597 3.10825 -2.33898 -0.00939 -0.04077 -2.19157 -0.28722 0 0 -0.61836 0 0 0.04075 0.13137 0 2.24552 -0.18143 0.13884 1.2797 0.88403 0.92157 -0.1923
TYR_398 -9.08394 1.2132 3.24696 -0.68069 0.04034 0.09333 2.50533 -2.57768 -0 -0 -1.7796 -0.49694 0 0 -0.60762 0 0 0.08485 0.19737 0 1.83264 -0.35059 0.03191 1.2797 0.49945 1.22446 -3.32751
TYR_399 -5.33628 0.46312 3.36204 -0.55777 0.34035 0.26425 1.22736 -1.86558 -0.01785 -0.10715 -1.04203 -0.19581 0 0 -0.55568 0 0 0.13035 0.0106 0 3.95642 -0.0028 0.00598 1.2797 0.25895 0.90575 2.52393
LEU_400 -9.45382 0.92001 2.94818 -0.49772 0.14439 0.10334 1.56261 -2.71102 -0.01625 -0.07287 -0.99529 0.29983 0 0 0 0 0 -0.06031 0.06308 0.53237 0 -0.13423 0 0.18072 -0.49048 0.70068 -6.97679
GLN_401 -6.02684 0.37112 5.15474 -0.62937 0.10703 0.67537 3.07772 -2.63187 -0.0236 -0.22163 -3.13224 -0.65276 0 0 -0.55568 0 0 0.09259 0.08856 0 2.33193 0.06556 0 -0.18838 -0.38047 0.43672 -2.04151
ASP_402 -3.87238 0.50746 3.16287 -0.25465 0.02328 0.83568 1.4077 -1.51588 -0.02093 -0.16191 -1.86367 0.24023 0 0 0 -0.68887 0 0.0129 0.0191 0 3.60138 -0.26271 0 -2.3716 -0.16666 0.31848 -1.05019
ILE_403 -3.20731 0.38905 2.26517 -0.46377 0.32996 0.10379 0.96449 -1.27827 -0.00267 -0.05972 0.05345 -0.16785 0 0 0 0 0 -0.07124 0.06718 0.25408 0 -0.49974 0 0.73287 -0.14716 0.36104 -0.37667
ASP_404 -1.18572 0.03342 1.47237 -0.22824 0.06978 0.76772 0.18372 -0.65048 -0 -0 -0.65353 -3.47166 0 0 0 0 0 -0.06714 0.24694 0 3.02149 -0.40316 0 -2.3716 -0.42697 0.42165 -3.24141
GLY:CtermProteinFull_405 -1.06756 0.11368 1.41433 -0.00081 0 0 0.48041 -0.70696 -0 -0 -0.19476 0.04212 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.36875 0.22925 0.77794
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 344 DOMAINID 504 MODEL 4 T0987
MODEL     4
REMARK    Rerank model04.pdb to model04.pdb score: 155.638
ATOM      1  N   ASN A   1      25.470  19.599  19.048  1.00  3.890          N  
ATOM      2  CA  ASN A   1      26.466  20.665  19.106  1.00  3.890          C  
ATOM      3  C   ASN A   1      26.506  21.262  20.506  1.00  3.890          C  
ATOM      4  O   ASN A   1      25.553  21.904  20.937  1.00  3.890          O  
ATOM      5  CB  ASN A   1      26.184  21.741  18.063  1.00  5.450          C  
ATOM      6  CG  ASN A   1      27.276  22.826  17.964  1.00  5.450          C  
ATOM      7  OD1 ASN A   1      27.991  23.172  18.927  1.00  5.450          O  
ATOM      8  ND2 ASN A   1      27.409  23.371  16.774  1.00  5.450          N  
ATOM      9 1H   ASN A   1      25.015  19.603  18.148  1.00  4.670          H  
ATOM     10 2H   ASN A   1      25.915  18.694  19.189  1.00  4.670          H  
ATOM     11 3H   ASN A   1      24.779  19.729  19.772  1.00  4.670          H  
ATOM     12  HA  ASN A   1      27.448  20.234  18.907  1.00  4.670          H  
ATOM     13 1HB  ASN A   1      26.074  21.271  17.084  1.00  6.540          H  
ATOM     14 2HB  ASN A   1      25.237  22.227  18.297  1.00  6.540          H  
ATOM     15 1HD2 ASN A   1      28.096  24.085  16.621  1.00  6.540          H  
ATOM     16 2HD2 ASN A   1      26.824  23.077  16.015  1.00  6.540          H  
ATOM     17  N   ALA A   2      27.630  21.051  21.187  1.00  3.890          N  
ATOM     18  CA  ALA A   2      27.901  21.507  22.557  1.00  3.890          C  
ATOM     19  C   ALA A   2      27.852  23.027  22.739  1.00  3.890          C  
ATOM     20  O   ALA A   2      27.681  23.518  23.863  1.00  3.890          O  
ATOM     21  CB  ALA A   2      29.272  21.015  22.973  1.00  5.450          C  
ATOM     22  H   ALA A   2      28.354  20.512  20.729  1.00  4.670          H  
ATOM     23  HA  ALA A   2      27.145  21.071  23.210  1.00  4.670          H  
ATOM     24 1HB  ALA A   2      29.463  21.311  23.983  1.00  6.540          H  
ATOM     25 2HB  ALA A   2      29.308  19.929  22.900  1.00  6.540          H  
ATOM     26 3HB  ALA A   2      30.022  21.448  22.321  1.00  6.540          H  
ATOM     27  N   GLN A   3      28.092  23.764  21.655  1.00  3.890          N  
ATOM     28  CA  GLN A   3      28.146  25.222  21.663  1.00  3.890          C  
ATOM     29  C   GLN A   3      29.122  25.776  22.697  1.00  3.890          C  
ATOM     30  O   GLN A   3      28.758  26.618  23.519  1.00  3.890          O  
ATOM     31  CB  GLN A   3      26.762  25.842  21.853  1.00  5.450          C  
ATOM     32  CG  GLN A   3      25.779  25.496  20.748  1.00  5.450          C  
ATOM     33  CD  GLN A   3      24.479  26.260  20.862  1.00  5.450          C  
ATOM     34  OE1 GLN A   3      24.432  27.349  21.442  1.00  5.450          O  
ATOM     35  NE2 GLN A   3      23.414  25.716  20.303  1.00  5.450          N  
ATOM     36  H   GLN A   3      28.189  23.291  20.759  1.00  4.670          H  
ATOM     37  HA  GLN A   3      28.505  25.541  20.684  1.00  4.670          H  
ATOM     38 1HB  GLN A   3      26.345  25.522  22.797  1.00  6.540          H  
ATOM     39 2HB  GLN A   3      26.857  26.924  21.889  1.00  6.540          H  
ATOM     40 1HG  GLN A   3      26.233  25.716  19.785  1.00  6.540          H  
ATOM     41 2HG  GLN A   3      25.550  24.436  20.814  1.00  6.540          H  
ATOM     42 1HE2 GLN A   3      22.533  26.188  20.346  1.00  6.540          H  
ATOM     43 2HE2 GLN A   3      23.482  24.825  19.850  1.00  6.540          H  
ATOM     44  N   MET A   4      30.357  25.286  22.643  1.00  3.890          N  
ATOM     45  CA  MET A   4      31.427  25.719  23.536  1.00  3.890          C  
ATOM     46  C   MET A   4      31.905  27.112  23.155  1.00  3.890          C  
ATOM     47  O   MET A   4      31.642  27.587  22.046  1.00  3.890          O  
ATOM     48  CB  MET A   4      32.590  24.736  23.509  1.00  5.450          C  
ATOM     49  CG  MET A   4      32.265  23.364  24.031  1.00  5.450          C  
ATOM     50  SD  MET A   4      31.835  23.396  25.765  1.00  5.450          S  
ATOM     51  CE  MET A   4      31.813  21.671  26.104  1.00  5.450          C  
ATOM     52  H   MET A   4      30.551  24.596  21.935  1.00  4.670          H  
ATOM     53  HA  MET A   4      31.033  25.774  24.549  1.00  4.670          H  
ATOM     54 1HB  MET A   4      32.955  24.632  22.491  1.00  6.540          H  
ATOM     55 2HB  MET A   4      33.412  25.128  24.111  1.00  6.540          H  
ATOM     56 1HG  MET A   4      31.434  22.958  23.482  1.00  6.540          H  
ATOM     57 2HG  MET A   4      33.129  22.706  23.906  1.00  6.540          H  
ATOM     58 1HE  MET A   4      31.600  21.523  27.145  1.00  6.540          H  
ATOM     59 2HE  MET A   4      31.065  21.186  25.508  1.00  6.540          H  
ATOM     60 3HE  MET A   4      32.777  21.241  25.869  1.00  6.540          H  
ATOM     61  N   GLY A   5      32.623  27.768  24.065  1.00  3.890          N  
ATOM     62  CA  GLY A   5      33.125  29.107  23.792  1.00  3.890          C  
ATOM     63  C   GLY A   5      32.510  30.136  24.732  1.00  3.890          C  
ATOM     64  O   GLY A   5      32.141  29.814  25.866  1.00  3.890          O  
ATOM     65  H   GLY A   5      32.847  27.316  24.956  1.00  4.670          H  
ATOM     66 1HA  GLY A   5      34.209  29.112  23.895  1.00  4.670          H  
ATOM     67 2HA  GLY A   5      32.903  29.378  22.761  1.00  4.670          H  
ATOM     68  N   GLU A   6      32.520  31.395  24.297  1.00  3.890          N  
ATOM     69  CA  GLU A   6      32.049  32.522  25.100  1.00  3.890          C  
ATOM     70  C   GLU A   6      30.553  32.442  25.411  1.00  3.890          C  
ATOM     71  O   GLU A   6      29.737  32.168  24.526  1.00  3.890          O  
ATOM     72  CB  GLU A   6      32.342  33.849  24.400  1.00  5.450          C  
ATOM     73  CG  GLU A   6      32.078  35.073  25.266  1.00  5.450          C  
ATOM     74  CD  GLU A   6      32.480  36.353  24.620  1.00  5.450          C  
ATOM     75  OE1 GLU A   6      32.963  36.319  23.517  1.00  5.450          O  
ATOM     76  OE2 GLU A   6      32.308  37.377  25.234  1.00  5.450          O  
ATOM     77  H   GLU A   6      32.849  31.581  23.360  1.00  4.670          H  
ATOM     78  HA  GLU A   6      32.589  32.517  26.045  1.00  4.670          H  
ATOM     79 1HB  GLU A   6      33.358  33.879  24.065  1.00  6.540          H  
ATOM     80 2HB  GLU A   6      31.711  33.933  23.518  1.00  6.540          H  
ATOM     81 1HG  GLU A   6      31.016  35.132  25.496  1.00  6.540          H  
ATOM     82 2HG  GLU A   6      32.620  34.956  26.209  1.00  6.540          H  
ATOM     83  N   GLY A   7      30.204  32.754  26.655  1.00  3.890          N  
ATOM     84  CA  GLY A   7      28.828  32.784  27.149  1.00  3.890          C  
ATOM     85  C   GLY A   7      28.794  33.466  28.518  1.00  3.890          C  
ATOM     86  O   GLY A   7      29.694  34.257  28.843  1.00  3.890          O  
ATOM     87  H   GLY A   7      30.959  32.941  27.316  1.00  4.670          H  
ATOM     88 1HA  GLY A   7      28.191  33.320  26.446  1.00  4.670          H  
ATOM     89 2HA  GLY A   7      28.443  31.768  27.229  1.00  4.670          H  
ATOM     90  N   ARG A   8      27.720  33.252  29.289  1.00  3.890          N  
ATOM     91  CA  ARG A   8      27.632  33.926  30.598  1.00  3.890          C  
ATOM     92  C   ARG A   8      27.205  33.029  31.754  1.00  3.890          C  
ATOM     93  O   ARG A   8      26.351  32.161  31.604  1.00  3.890          O  
ATOM     94  CB  ARG A   8      26.659  35.102  30.532  1.00  5.450          C  
ATOM     95  CG  ARG A   8      27.054  36.216  29.571  1.00  5.450          C  
ATOM     96  CD  ARG A   8      26.061  37.337  29.510  1.00  5.450          C  
ATOM     97  NE  ARG A   8      25.975  38.118  30.758  1.00  5.450          N  
ATOM     98  CZ  ARG A   8      26.814  39.107  31.127  1.00  5.450          C  
ATOM     99  NH1 ARG A   8      27.862  39.438  30.393  1.00  5.450          N  
ATOM    100  NH2 ARG A   8      26.546  39.739  32.241  1.00  5.450          N  
ATOM    101  H   ARG A   8      26.978  32.624  28.946  1.00  4.670          H  
ATOM    102  HA  ARG A   8      28.618  34.311  30.849  1.00  4.670          H  
ATOM    103 1HB  ARG A   8      25.675  34.741  30.241  1.00  6.540          H  
ATOM    104 2HB  ARG A   8      26.565  35.544  31.528  1.00  6.540          H  
ATOM    105 1HG  ARG A   8      28.006  36.622  29.872  1.00  6.540          H  
ATOM    106 2HG  ARG A   8      27.141  35.808  28.568  1.00  6.540          H  
ATOM    107 1HD  ARG A   8      26.326  38.010  28.699  1.00  6.540          H  
ATOM    108 2HD  ARG A   8      25.074  36.919  29.311  1.00  6.540          H  
ATOM    109  HE  ARG A   8      25.160  37.966  31.385  1.00  6.540          H  
ATOM    110 1HH1 ARG A   8      28.055  38.948  29.532  1.00  6.540          H  
ATOM    111 2HH1 ARG A   8      28.469  40.190  30.688  1.00  6.540          H  
ATOM    112 1HH2 ARG A   8      25.696  39.453  32.763  1.00  6.540          H  
ATOM    113 2HH2 ARG A   8      27.131  40.491  32.569  1.00  6.540          H  
ATOM    114  N   LEU A   9      27.771  33.307  32.927  1.00  3.890          N  
ATOM    115  CA  LEU A   9      27.434  32.631  34.176  1.00  3.890          C  
ATOM    116  C   LEU A   9      26.396  33.451  34.941  1.00  3.890          C  
ATOM    117  O   LEU A   9      26.653  34.593  35.343  1.00  3.890          O  
ATOM    118  CB  LEU A   9      28.693  32.446  35.052  1.00  5.450          C  
ATOM    119  CG  LEU A   9      29.737  31.272  34.714  1.00  5.450          C  
ATOM    120  CD1 LEU A   9      29.083  29.880  34.909  1.00  5.450          C  
ATOM    121  CD2 LEU A   9      30.267  31.429  33.267  1.00  5.450          C  
ATOM    122  H   LEU A   9      28.498  34.021  32.958  1.00  4.670          H  
ATOM    123  HA  LEU A   9      27.002  31.666  33.944  1.00  4.670          H  
ATOM    124 1HB  LEU A   9      29.253  33.372  35.017  1.00  6.540          H  
ATOM    125 2HB  LEU A   9      28.364  32.304  36.077  1.00  6.540          H  
ATOM    126  HG  LEU A   9      30.577  31.346  35.404  1.00  6.540          H  
ATOM    127 1HD1 LEU A   9      29.812  29.111  34.699  1.00  6.540          H  
ATOM    128 2HD1 LEU A   9      28.747  29.774  35.929  1.00  6.540          H  
ATOM    129 3HD1 LEU A   9      28.246  29.765  34.244  1.00  6.540          H  
ATOM    130 1HD2 LEU A   9      30.997  30.647  33.063  1.00  6.540          H  
ATOM    131 2HD2 LEU A   9      29.454  31.335  32.557  1.00  6.540          H  
ATOM    132 3HD2 LEU A   9      30.742  32.409  33.151  1.00  6.540          H  
ATOM    133  N   ALA A  10      25.192  32.903  35.065  1.00  3.890          N  
ATOM    134  CA  ALA A  10      24.086  33.593  35.729  1.00  3.890          C  
ATOM    135  C   ALA A  10      23.954  33.062  37.148  1.00  3.890          C  
ATOM    136  O   ALA A  10      23.554  31.914  37.367  1.00  3.890          O  
ATOM    137  CB  ALA A  10      22.807  33.442  34.934  1.00  5.450          C  
ATOM    138  H   ALA A  10      25.070  31.954  34.699  1.00  4.670          H  
ATOM    139  HA  ALA A  10      24.329  34.652  35.794  1.00  4.670          H  
ATOM    140 1HB  ALA A  10      22.010  33.987  35.432  1.00  6.540          H  
ATOM    141 2HB  ALA A  10      22.957  33.855  33.936  1.00  6.540          H  
ATOM    142 3HB  ALA A  10      22.549  32.400  34.854  1.00  6.540          H  
ATOM    143  N   ASN A  11      24.339  33.890  38.104  1.00  3.890          N  
ATOM    144  CA  ASN A  11      24.437  33.527  39.503  1.00  3.890          C  
ATOM    145  C   ASN A  11      23.176  33.883  40.264  1.00  3.890          C  
ATOM    146  O   ASN A  11      22.856  35.071  40.380  1.00  3.890          O  
ATOM    147  CB  ASN A  11      25.594  34.292  40.096  1.00  5.450          C  
ATOM    148  CG  ASN A  11      26.915  34.042  39.470  1.00  5.450          C  
ATOM    149  OD1 ASN A  11      27.616  33.094  39.806  1.00  5.450          O  
ATOM    150  ND2 ASN A  11      27.266  34.887  38.553  1.00  5.450          N  
ATOM    151  H   ASN A  11      24.606  34.847  37.861  1.00  4.670          H  
ATOM    152  HA  ASN A  11      24.579  32.457  39.586  1.00  4.670          H  
ATOM    153 1HB  ASN A  11      25.389  35.337  40.118  1.00  6.540          H  
ATOM    154 2HB  ASN A  11      25.684  34.000  41.077  1.00  6.540          H  
ATOM    155 1HD2 ASN A  11      28.150  34.804  38.087  1.00  6.540          H  
ATOM    156 2HD2 ASN A  11      26.635  35.634  38.303  1.00  6.540          H  
ATOM    157  N   TYR A  12      22.469  32.887  40.802  1.00  3.890          N  
ATOM    158  CA  TYR A  12      21.210  33.130  41.509  1.00  3.890          C  
ATOM    159  C   TYR A  12      21.262  32.757  42.975  1.00  3.890          C  
ATOM    160  O   TYR A  12      21.878  31.760  43.374  1.00  3.890          O  
ATOM    161  CB  TYR A  12      20.077  32.337  40.873  1.00  5.450          C  
ATOM    162  CG  TYR A  12      19.736  32.762  39.509  1.00  5.450          C  
ATOM    163  CD1 TYR A  12      20.472  32.307  38.477  1.00  5.450          C  
ATOM    164  CD2 TYR A  12      18.671  33.580  39.284  1.00  5.450          C  
ATOM    165  CE1 TYR A  12      20.168  32.660  37.203  1.00  5.450          C  
ATOM    166  CE2 TYR A  12      18.356  33.948  38.005  1.00  5.450          C  
ATOM    167  CZ  TYR A  12      19.110  33.487  36.960  1.00  5.450          C  
ATOM    168  OH  TYR A  12      18.806  33.844  35.669  1.00  5.450          O  
ATOM    169  H   TYR A  12      22.791  31.917  40.710  1.00  4.670          H  
ATOM    170  HA  TYR A  12      20.973  34.189  41.457  1.00  4.670          H  
ATOM    171 1HB  TYR A  12      20.350  31.280  40.841  1.00  6.540          H  
ATOM    172 2HB  TYR A  12      19.182  32.425  41.495  1.00  6.540          H  
ATOM    173  HD1 TYR A  12      21.312  31.651  38.678  1.00  6.540          H  
ATOM    174  HD2 TYR A  12      18.077  33.937  40.116  1.00  6.540          H  
ATOM    175  HE1 TYR A  12      20.766  32.279  36.388  1.00  6.540          H  
ATOM    176  HE2 TYR A  12      17.506  34.604  37.822  1.00  6.540          H  
ATOM    177  HH  TYR A  12      18.040  34.424  35.671  1.00  6.540          H  
ATOM    178  N   SER A  13      20.509  33.515  43.759  1.00  3.890          N  
ATOM    179  CA  SER A  13      20.358  33.295  45.180  1.00  3.890          C  
ATOM    180  C   SER A  13      19.481  32.095  45.451  1.00  3.890          C  
ATOM    181  O   SER A  13      18.730  31.635  44.591  1.00  3.890          O  
ATOM    182  CB  SER A  13      19.799  34.537  45.848  1.00  5.450          C  
ATOM    183  OG  SER A  13      20.725  35.585  45.813  1.00  5.450          O  
ATOM    184  H   SER A  13      20.006  34.311  43.352  1.00  4.670          H  
ATOM    185  HA  SER A  13      21.333  33.098  45.606  1.00  4.670          H  
ATOM    186 1HB  SER A  13      18.889  34.841  45.324  1.00  6.540          H  
ATOM    187 2HB  SER A  13      19.527  34.319  46.876  1.00  6.540          H  
ATOM    188  HG  SER A  13      20.258  36.363  46.134  1.00  6.540          H  
ATOM    189  N   ALA A  14      19.521  31.611  46.685  1.00  3.890          N  
ATOM    190  CA  ALA A  14      18.712  30.469  47.120  1.00  3.890          C  
ATOM    191  C   ALA A  14      17.218  30.744  46.914  1.00  3.890          C  
ATOM    192  O   ALA A  14      16.413  29.834  46.720  1.00  3.890          O  
ATOM    193  CB  ALA A  14      19.000  30.168  48.576  1.00  5.450          C  
ATOM    194  H   ALA A  14      20.157  32.037  47.342  1.00  4.670          H  
ATOM    195  HA  ALA A  14      18.986  29.604  46.514  1.00  4.670          H  
ATOM    196 1HB  ALA A  14      18.423  29.305  48.878  1.00  6.540          H  
ATOM    197 2HB  ALA A  14      20.054  29.957  48.692  1.00  6.540          H  
ATOM    198 3HB  ALA A  14      18.729  31.022  49.191  1.00  6.540          H  
ATOM    199  N   SER A  15      16.864  32.026  46.962  1.00  3.890          N  
ATOM    200  CA  SER A  15      15.516  32.551  46.801  1.00  3.890          C  
ATOM    201  C   SER A  15      15.042  32.564  45.346  1.00  3.890          C  
ATOM    202  O   SER A  15      13.875  32.852  45.072  1.00  3.890          O  
ATOM    203  CB  SER A  15      15.486  33.979  47.280  1.00  5.450          C  
ATOM    204  OG  SER A  15      16.225  34.810  46.399  1.00  5.450          O  
ATOM    205  H   SER A  15      17.594  32.699  47.123  1.00  4.670          H  
ATOM    206  HA  SER A  15      14.833  31.937  47.388  1.00  4.670          H  
ATOM    207 1HB  SER A  15      14.454  34.325  47.333  1.00  6.540          H  
ATOM    208 2HB  SER A  15      15.907  34.037  48.282  1.00  6.540          H  
ATOM    209  HG  SER A  15      16.195  35.689  46.795  1.00  6.540          H  
ATOM    210  N   GLY A  16      15.955  32.317  44.405  1.00  3.890          N  
ATOM    211  CA  GLY A  16      15.661  32.351  42.979  1.00  3.890          C  
ATOM    212  C   GLY A  16      15.929  33.705  42.320  1.00  3.890          C  
ATOM    213  O   GLY A  16      15.826  33.833  41.099  1.00  3.890          O  
ATOM    214  H   GLY A  16      16.899  32.046  44.681  1.00  4.670          H  
ATOM    215 1HA  GLY A  16      16.266  31.589  42.486  1.00  4.670          H  
ATOM    216 2HA  GLY A  16      14.621  32.072  42.825  1.00  4.670          H  
ATOM    217  N   ASN A  17      16.257  34.726  43.105  1.00  3.890          N  
ATOM    218  CA  ASN A  17      16.524  36.036  42.518  1.00  3.890          C  
ATOM    219  C   ASN A  17      17.948  36.139  41.979  1.00  3.890          C  
ATOM    220  O   ASN A  17      18.901  35.673  42.613  1.00  3.890          O  
ATOM    221  CB  ASN A  17      16.246  37.131  43.521  1.00  5.450          C  
ATOM    222  CG  ASN A  17      14.779  37.247  43.835  1.00  5.450          C  
ATOM    223  OD1 ASN A  17      13.925  37.139  42.946  1.00  5.450          O  
ATOM    224  ND2 ASN A  17      14.467  37.472  45.082  1.00  5.450          N  
ATOM    225  H   ASN A  17      16.305  34.584  44.114  1.00  4.670          H  
ATOM    226  HA  ASN A  17      15.852  36.176  41.669  1.00  4.670          H  
ATOM    227 1HB  ASN A  17      16.791  36.923  44.442  1.00  6.540          H  
ATOM    228 2HB  ASN A  17      16.608  38.084  43.131  1.00  6.540          H  
ATOM    229 1HD2 ASN A  17      13.505  37.558  45.346  1.00  6.540          H  
ATOM    230 2HD2 ASN A  17      15.181  37.562  45.771  1.00  6.540          H  
ATOM    231  N   THR A  18      18.112  36.774  40.813  1.00  3.890          N  
ATOM    232  CA  THR A  18      19.443  36.944  40.227  1.00  3.890          C  
ATOM    233  C   THR A  18      20.315  37.729  41.196  1.00  3.890          C  
ATOM    234  O   THR A  18      19.895  38.766  41.715  1.00  3.890          O  
ATOM    235  CB  THR A  18      19.411  37.683  38.867  1.00  5.450          C  
ATOM    236  OG1 THR A  18      18.522  37.019  37.961  1.00  5.450          O  
ATOM    237  CG2 THR A  18      20.836  37.617  38.241  1.00  5.450          C  
ATOM    238  H   THR A  18      17.310  37.131  40.311  1.00  4.670          H  
ATOM    239  HA  THR A  18      19.903  35.968  40.081  1.00  4.670          H  
ATOM    240  HB  THR A  18      19.098  38.718  39.003  1.00  6.540          H  
ATOM    241  HG1 THR A  18      18.424  37.554  37.164  1.00  6.540          H  
ATOM    242 1HG2 THR A  18      20.830  38.114  37.270  1.00  6.540          H  
ATOM    243 2HG2 THR A  18      21.562  38.111  38.880  1.00  6.540          H  
ATOM    244 3HG2 THR A  18      21.128  36.570  38.108  1.00  6.540          H  
ATOM    245  N   PHE A  19      21.518  37.231  41.447  1.00  3.890          N  
ATOM    246  CA  PHE A  19      22.474  37.842  42.352  1.00  3.890          C  
ATOM    247  C   PHE A  19      23.551  38.619  41.581  1.00  3.890          C  
ATOM    248  O   PHE A  19      23.876  39.762  41.909  1.00  3.890          O  
ATOM    249  CB  PHE A  19      23.100  36.716  43.163  1.00  5.450          C  
ATOM    250  CG  PHE A  19      23.997  37.051  44.285  1.00  5.450          C  
ATOM    251  CD1 PHE A  19      23.459  37.493  45.461  1.00  5.450          C  
ATOM    252  CD2 PHE A  19      25.363  36.860  44.210  1.00  5.450          C  
ATOM    253  CE1 PHE A  19      24.249  37.730  46.533  1.00  5.450          C  
ATOM    254  CE2 PHE A  19      26.144  37.092  45.297  1.00  5.450          C  
ATOM    255  CZ  PHE A  19      25.579  37.518  46.447  1.00  5.450          C  
ATOM    256  H   PHE A  19      21.803  36.371  40.989  1.00  4.670          H  
ATOM    257  HA  PHE A  19      21.944  38.528  43.013  1.00  4.670          H  
ATOM    258 1HB  PHE A  19      22.296  36.094  43.559  1.00  6.540          H  
ATOM    259 2HB  PHE A  19      23.655  36.093  42.487  1.00  6.540          H  
ATOM    260  HD1 PHE A  19      22.380  37.639  45.532  1.00  6.540          H  
ATOM    261  HD2 PHE A  19      25.803  36.506  43.288  1.00  6.540          H  
ATOM    262  HE1 PHE A  19      23.819  38.080  47.474  1.00  6.540          H  
ATOM    263  HE2 PHE A  19      27.208  36.932  45.264  1.00  6.540          H  
ATOM    264  HZ  PHE A  19      26.190  37.698  47.309  1.00  6.540          H  
ATOM    265  N   GLN A  20      24.126  37.961  40.569  1.00  3.890          N  
ATOM    266  CA  GLN A  20      25.236  38.515  39.785  1.00  3.890          C  
ATOM    267  C   GLN A  20      25.385  37.833  38.415  1.00  3.890          C  
ATOM    268  O   GLN A  20      24.967  36.688  38.248  1.00  3.890          O  
ATOM    269  CB  GLN A  20      26.540  38.374  40.597  1.00  5.450          C  
ATOM    270  CG  GLN A  20      27.772  39.008  39.974  1.00  5.450          C  
ATOM    271  CD  GLN A  20      28.974  38.947  40.869  1.00  5.450          C  
ATOM    272  OE1 GLN A  20      29.016  39.610  41.926  1.00  5.450          O  
ATOM    273  NE2 GLN A  20      29.951  38.137  40.457  1.00  5.450          N  
ATOM    274  H   GLN A  20      23.776  37.026  40.355  1.00  4.670          H  
ATOM    275  HA  GLN A  20      25.038  39.572  39.613  1.00  4.670          H  
ATOM    276 1HB  GLN A  20      26.403  38.814  41.586  1.00  6.540          H  
ATOM    277 2HB  GLN A  20      26.757  37.323  40.738  1.00  6.540          H  
ATOM    278 1HG  GLN A  20      28.042  38.471  39.069  1.00  6.540          H  
ATOM    279 2HG  GLN A  20      27.565  40.052  39.747  1.00  6.540          H  
ATOM    280 1HE2 GLN A  20      30.831  37.993  40.974  1.00  6.540          H  
ATOM    281 2HE2 GLN A  20      29.845  37.623  39.597  1.00  6.540          H  
ATOM    282  N   GLU A  21      25.964  38.516  37.429  1.00  3.890          N  
ATOM    283  CA  GLU A  21      26.278  37.823  36.176  1.00  3.890          C  
ATOM    284  C   GLU A  21      27.734  38.058  35.785  1.00  3.890          C  
ATOM    285  O   GLU A  21      28.247  39.174  35.928  1.00  3.890          O  
ATOM    286  CB  GLU A  21      25.373  38.242  35.019  1.00  5.450          C  
ATOM    287  CG  GLU A  21      23.895  37.931  35.181  1.00  5.450          C  
ATOM    288  CD  GLU A  21      23.117  38.203  33.917  1.00  5.450          C  
ATOM    289  OE1 GLU A  21      23.730  38.593  32.931  1.00  5.450          O  
ATOM    290  OE2 GLU A  21      21.922  38.016  33.922  1.00  5.450          O  
ATOM    291  H   GLU A  21      26.245  39.480  37.564  1.00  4.670          H  
ATOM    292  HA  GLU A  21      26.151  36.754  36.327  1.00  4.670          H  
ATOM    293 1HB  GLU A  21      25.468  39.312  34.861  1.00  6.540          H  
ATOM    294 2HB  GLU A  21      25.712  37.736  34.114  1.00  6.540          H  
ATOM    295 1HG  GLU A  21      23.779  36.888  35.456  1.00  6.540          H  
ATOM    296 2HG  GLU A  21      23.492  38.535  35.994  1.00  6.540          H  
ATOM    297  N   ASN A  22      28.368  37.007  35.254  1.00  3.890          N  
ATOM    298  CA  ASN A  22      29.765  37.059  34.838  1.00  3.890          C  
ATOM    299  C   ASN A  22      30.058  36.420  33.469  1.00  3.890          C  
ATOM    300  O   ASN A  22      29.829  35.223  33.294  1.00  3.890          O  
ATOM    301  CB  ASN A  22      30.618  36.357  35.865  1.00  5.450          C  
ATOM    302  CG  ASN A  22      30.599  37.032  37.163  1.00  5.450          C  
ATOM    303  OD1 ASN A  22      29.773  36.722  38.028  1.00  5.450          O  
ATOM    304  ND2 ASN A  22      31.493  37.961  37.355  1.00  5.450          N  
ATOM    305  H   ASN A  22      27.845  36.127  35.190  1.00  4.670          H  
ATOM    306  HA  ASN A  22      30.040  38.104  34.832  1.00  4.670          H  
ATOM    307 1HB  ASN A  22      30.258  35.340  35.995  1.00  6.540          H  
ATOM    308 2HB  ASN A  22      31.647  36.299  35.506  1.00  6.540          H  
ATOM    309 1HD2 ASN A  22      31.512  38.448  38.233  1.00  6.540          H  
ATOM    310 2HD2 ASN A  22      32.151  38.184  36.636  1.00  6.540          H  
ATOM    311  N   PRO A  23      30.562  37.160  32.473  1.00  3.890          N  
ATOM    312  CA  PRO A  23      30.890  36.639  31.163  1.00  3.890          C  
ATOM    313  C   PRO A  23      32.082  35.710  31.313  1.00  3.890          C  
ATOM    314  O   PRO A  23      32.908  35.920  32.205  1.00  3.890          O  
ATOM    315  CB  PRO A  23      31.229  37.897  30.363  1.00  5.830          C  
ATOM    316  CG  PRO A  23      31.702  38.896  31.403  1.00  5.830          C  
ATOM    317  CD  PRO A  23      30.910  38.578  32.665  1.00  5.830          C  
ATOM    318  HA  PRO A  23      30.034  36.108  30.737  1.00  4.670          H  
ATOM    319 1HB  PRO A  23      32.010  37.657  29.622  1.00  7.000          H  
ATOM    320 2HB  PRO A  23      30.357  38.230  29.796  1.00  7.000          H  
ATOM    321 1HG  PRO A  23      32.789  38.780  31.557  1.00  7.000          H  
ATOM    322 2HG  PRO A  23      31.543  39.924  31.045  1.00  7.000          H  
ATOM    323 1HD  PRO A  23      31.605  38.700  33.510  1.00  7.000          H  
ATOM    324 2HD  PRO A  23      30.007  39.205  32.754  1.00  7.000          H  
ATOM    325  N   GLY A  24      32.204  34.734  30.425  1.00  3.890          N  
ATOM    326  CA  GLY A  24      33.352  33.832  30.448  1.00  3.890          C  
ATOM    327  C   GLY A  24      33.270  32.761  29.367  1.00  3.890          C  
ATOM    328  O   GLY A  24      32.379  32.782  28.521  1.00  3.890          O  
ATOM    329  H   GLY A  24      31.461  34.604  29.732  1.00  4.670          H  
ATOM    330 1HA  GLY A  24      34.265  34.412  30.318  1.00  4.670          H  
ATOM    331 2HA  GLY A  24      33.415  33.357  31.426  1.00  4.670          H  
ATOM    332  N   TYR A  25      34.227  31.838  29.377  1.00  3.890          N  
ATOM    333  CA  TYR A  25      34.282  30.772  28.379  1.00  3.890          C  
ATOM    334  C   TYR A  25      34.143  29.392  28.987  1.00  3.890          C  
ATOM    335  O   TYR A  25      34.624  29.136  30.095  1.00  3.890          O  
ATOM    336  CB  TYR A  25      35.601  30.840  27.609  1.00  5.450          C  
ATOM    337  CG  TYR A  25      35.738  31.990  26.641  1.00  5.450          C  
ATOM    338  CD1 TYR A  25      35.935  33.295  27.071  1.00  5.450          C  
ATOM    339  CD2 TYR A  25      35.723  31.708  25.293  1.00  5.450          C  
ATOM    340  CE1 TYR A  25      36.085  34.305  26.142  1.00  5.450          C  
ATOM    341  CE2 TYR A  25      35.886  32.705  24.372  1.00  5.450          C  
ATOM    342  CZ  TYR A  25      36.060  34.000  24.786  1.00  5.450          C  
ATOM    343  OH  TYR A  25      36.228  34.993  23.850  1.00  5.450          O  
ATOM    344  H   TYR A  25      34.934  31.869  30.100  1.00  4.670          H  
ATOM    345  HA  TYR A  25      33.456  30.903  27.683  1.00  4.670          H  
ATOM    346 1HB  TYR A  25      36.425  30.899  28.319  1.00  6.540          H  
ATOM    347 2HB  TYR A  25      35.727  29.912  27.050  1.00  6.540          H  
ATOM    348  HD1 TYR A  25      35.968  33.530  28.131  1.00  6.540          H  
ATOM    349  HD2 TYR A  25      35.589  30.686  24.960  1.00  6.540          H  
ATOM    350  HE1 TYR A  25      36.233  35.332  26.472  1.00  6.540          H  
ATOM    351  HE2 TYR A  25      35.876  32.473  23.308  1.00  6.540          H  
ATOM    352  HH  TYR A  25      36.118  35.853  24.268  1.00  6.540          H  
ATOM    353  N   THR A  26      33.531  28.492  28.224  1.00  3.890          N  
ATOM    354  CA  THR A  26      33.420  27.092  28.615  1.00  3.890          C  
ATOM    355  C   THR A  26      34.038  26.181  27.560  1.00  3.890          C  
ATOM    356  O   THR A  26      33.811  26.351  26.357  1.00  3.890          O  
ATOM    357  CB  THR A  26      31.955  26.703  28.883  1.00  5.450          C  
ATOM    358  OG1 THR A  26      31.897  25.348  29.309  1.00  5.450          O  
ATOM    359  CG2 THR A  26      31.084  26.855  27.640  1.00  5.450          C  
ATOM    360  H   THR A  26      33.119  28.814  27.345  1.00  4.670          H  
ATOM    361  HA  THR A  26      33.974  26.947  29.541  1.00  4.670          H  
ATOM    362  HB  THR A  26      31.571  27.343  29.669  1.00  6.540          H  
ATOM    363  HG1 THR A  26      31.035  25.222  29.730  1.00  6.540          H  
ATOM    364 1HG2 THR A  26      30.060  26.576  27.886  1.00  6.540          H  
ATOM    365 2HG2 THR A  26      31.103  27.888  27.299  1.00  6.540          H  
ATOM    366 3HG2 THR A  26      31.436  26.215  26.852  1.00  6.540          H  
ATOM    367  N   LYS A  27      34.853  25.224  28.009  1.00  3.890          N  
ATOM    368  CA  LYS A  27      35.495  24.281  27.086  1.00  3.890          C  
ATOM    369  C   LYS A  27      35.002  22.847  27.250  1.00  3.890          C  
ATOM    370  O   LYS A  27      35.039  22.054  26.308  1.00  3.890          O  
ATOM    371  CB  LYS A  27      37.010  24.326  27.263  1.00  5.450          C  
ATOM    372  CG  LYS A  27      37.637  25.658  26.873  1.00  5.450          C  
ATOM    373  CD  LYS A  27      39.151  25.632  27.035  1.00  5.450          C  
ATOM    374  CE  LYS A  27      39.778  26.963  26.633  1.00  5.450          C  
ATOM    375  NZ  LYS A  27      41.260  26.960  26.818  1.00  5.450          N  
ATOM    376  H   LYS A  27      35.023  25.173  29.002  1.00  4.670          H  
ATOM    377  HA  LYS A  27      35.260  24.585  26.067  1.00  4.670          H  
ATOM    378 1HB  LYS A  27      37.262  24.120  28.303  1.00  6.540          H  
ATOM    379 2HB  LYS A  27      37.467  23.545  26.655  1.00  6.540          H  
ATOM    380 1HG  LYS A  27      37.387  25.880  25.835  1.00  6.540          H  
ATOM    381 2HG  LYS A  27      37.224  26.448  27.501  1.00  6.540          H  
ATOM    382 1HD  LYS A  27      39.401  25.423  28.076  1.00  6.540          H  
ATOM    383 2HD  LYS A  27      39.569  24.842  26.413  1.00  6.540          H  
ATOM    384 1HE  LYS A  27      39.554  27.160  25.585  1.00  6.540          H  
ATOM    385 2HE  LYS A  27      39.348  27.758  27.242  1.00  6.540          H  
ATOM    386 1HZ  LYS A  27      41.636  27.856  26.540  1.00  6.540          H  
ATOM    387 2HZ  LYS A  27      41.480  26.790  27.789  1.00  6.540          H  
ATOM    388 3HZ  LYS A  27      41.671  26.234  26.248  1.00  6.540          H  
ATOM    389  N   ASN A  28      34.595  22.507  28.468  1.00  3.890          N  
ATOM    390  CA  ASN A  28      34.146  21.168  28.829  1.00  3.890          C  
ATOM    391  C   ASN A  28      33.050  21.181  29.895  1.00  3.890          C  
ATOM    392  O   ASN A  28      32.781  20.162  30.529  1.00  3.890          O  
ATOM    393  CB  ASN A  28      35.344  20.356  29.247  1.00  5.450          C  
ATOM    394  CG  ASN A  28      36.064  20.976  30.397  1.00  5.450          C  
ATOM    395  OD1 ASN A  28      35.604  21.951  31.031  1.00  5.450          O  
ATOM    396  ND2 ASN A  28      37.223  20.433  30.695  1.00  5.450          N  
ATOM    397  H   ASN A  28      34.621  23.207  29.186  1.00  4.670          H  
ATOM    398  HA  ASN A  28      33.725  20.697  27.946  1.00  4.670          H  
ATOM    399 1HB  ASN A  28      35.025  19.352  29.529  1.00  6.540          H  
ATOM    400 2HB  ASN A  28      36.030  20.259  28.405  1.00  6.540          H  
ATOM    401 1HD2 ASN A  28      37.768  20.795  31.451  1.00  6.540          H  
ATOM    402 2HD2 ASN A  28      37.565  19.654  30.164  1.00  6.540          H  
ATOM    403  N   TYR A  29      32.467  22.358  30.125  1.00  3.890          N  
ATOM    404  CA  TYR A  29      31.444  22.621  31.146  1.00  3.890          C  
ATOM    405  C   TYR A  29      31.959  22.440  32.583  1.00  3.890          C  
ATOM    406  O   TYR A  29      31.177  22.442  33.543  1.00  3.890          O  
ATOM    407  CB  TYR A  29      30.196  21.760  30.945  1.00  5.450          C  
ATOM    408  CG  TYR A  29      29.584  21.811  29.558  1.00  5.450          C  
ATOM    409  CD1 TYR A  29      29.517  20.650  28.823  1.00  5.450          C  
ATOM    410  CD2 TYR A  29      29.093  23.000  29.021  1.00  5.450          C  
ATOM    411  CE1 TYR A  29      28.948  20.650  27.574  1.00  5.450          C  
ATOM    412  CE2 TYR A  29      28.525  23.002  27.749  1.00  5.450          C  
ATOM    413  CZ  TYR A  29      28.444  21.820  27.036  1.00  5.450          C  
ATOM    414  OH  TYR A  29      27.871  21.764  25.783  1.00  5.450          O  
ATOM    415  H   TYR A  29      32.732  23.135  29.534  1.00  4.670          H  
ATOM    416  HA  TYR A  29      31.144  23.662  31.062  1.00  4.670          H  
ATOM    417 1HB  TYR A  29      30.418  20.721  31.182  1.00  6.540          H  
ATOM    418 2HB  TYR A  29      29.433  22.084  31.650  1.00  6.540          H  
ATOM    419  HD1 TYR A  29      29.905  19.722  29.242  1.00  6.540          H  
ATOM    420  HD2 TYR A  29      29.145  23.922  29.592  1.00  6.540          H  
ATOM    421  HE1 TYR A  29      28.887  19.723  27.009  1.00  6.540          H  
ATOM    422  HE2 TYR A  29      28.132  23.926  27.322  1.00  6.540          H  
ATOM    423  HH  TYR A  29      27.755  22.658  25.386  1.00  6.540          H  
ATOM    424  N   ASN A  30      33.278  22.361  32.765  1.00  3.890          N  
ATOM    425  CA  ASN A  30      33.845  22.294  34.102  1.00  3.890          C  
ATOM    426  C   ASN A  30      33.977  23.719  34.592  1.00  3.890          C  
ATOM    427  O   ASN A  30      35.063  24.299  34.592  1.00  3.890          O  
ATOM    428  CB  ASN A  30      35.183  21.573  34.120  1.00  5.450          C  
ATOM    429  CG  ASN A  30      35.669  21.274  35.520  1.00  5.450          C  
ATOM    430  OD1 ASN A  30      34.898  21.317  36.486  1.00  5.450          O  
ATOM    431  ND2 ASN A  30      36.940  20.966  35.651  1.00  5.450          N  
ATOM    432  H   ASN A  30      33.909  22.330  31.966  1.00  4.670          H  
ATOM    433  HA  ASN A  30      33.152  21.775  34.765  1.00  4.670          H  
ATOM    434 1HB  ASN A  30      35.097  20.637  33.564  1.00  6.540          H  
ATOM    435 2HB  ASN A  30      35.930  22.183  33.617  1.00  6.540          H  
ATOM    436 1HD2 ASN A  30      37.315  20.760  36.556  1.00  6.540          H  
ATOM    437 2HD2 ASN A  30      37.536  20.944  34.850  1.00  6.540          H  
ATOM    438  N   PHE A  31      32.844  24.299  34.929  1.00  3.890          N  
ATOM    439  CA  PHE A  31      32.768  25.697  35.283  1.00  3.890          C  
ATOM    440  C   PHE A  31      33.605  25.950  36.521  1.00  3.890          C  
ATOM    441  O   PHE A  31      33.689  25.100  37.409  1.00  3.890          O  
ATOM    442  CB  PHE A  31      31.321  26.092  35.542  1.00  5.450          C  
ATOM    443  CG  PHE A  31      30.437  25.964  34.334  1.00  5.450          C  
ATOM    444  CD1 PHE A  31      29.447  24.994  34.328  1.00  5.450          C  
ATOM    445  CD2 PHE A  31      30.591  26.759  33.204  1.00  5.450          C  
ATOM    446  CE1 PHE A  31      28.634  24.817  33.251  1.00  5.450          C  
ATOM    447  CE2 PHE A  31      29.766  26.578  32.109  1.00  5.450          C  
ATOM    448  CZ  PHE A  31      28.788  25.601  32.134  1.00  5.450          C  
ATOM    449  H   PHE A  31      32.005  23.718  34.858  1.00  4.670          H  
ATOM    450  HA  PHE A  31      33.170  26.293  34.463  1.00  4.670          H  
ATOM    451 1HB  PHE A  31      30.925  25.465  36.309  1.00  6.540          H  
ATOM    452 2HB  PHE A  31      31.280  27.121  35.902  1.00  6.540          H  
ATOM    453  HD1 PHE A  31      29.316  24.352  35.200  1.00  6.540          H  
ATOM    454  HD2 PHE A  31      31.365  27.529  33.181  1.00  6.540          H  
ATOM    455  HE1 PHE A  31      27.872  24.049  33.295  1.00  6.540          H  
ATOM    456  HE2 PHE A  31      29.878  27.206  31.228  1.00  6.540          H  
ATOM    457  HZ  PHE A  31      28.133  25.464  31.271  1.00  6.540          H  
ATOM    458  N   SER A  32      34.283  27.089  36.539  1.00  3.890          N  
ATOM    459  CA  SER A  32      35.111  27.505  37.655  1.00  3.890          C  
ATOM    460  C   SER A  32      34.309  28.169  38.765  1.00  3.890          C  
ATOM    461  O   SER A  32      33.141  28.520  38.578  1.00  3.890          O  
ATOM    462  CB  SER A  32      36.190  28.438  37.143  1.00  5.450          C  
ATOM    463  OG  SER A  32      35.631  29.617  36.632  1.00  5.450          O  
ATOM    464  H   SER A  32      34.209  27.725  35.759  1.00  4.670          H  
ATOM    465  HA  SER A  32      35.589  26.618  38.071  1.00  4.670          H  
ATOM    466 1HB  SER A  32      36.874  28.682  37.954  1.00  6.540          H  
ATOM    467 2HB  SER A  32      36.766  27.937  36.368  1.00  6.540          H  
ATOM    468  HG  SER A  32      36.373  30.174  36.374  1.00  6.540          H  
ATOM    469  N   ASP A  33      34.956  28.335  39.922  1.00  3.890          N  
ATOM    470  CA  ASP A  33      34.386  29.049  41.060  1.00  3.890          C  
ATOM    471  C   ASP A  33      34.239  30.518  40.703  1.00  3.890          C  
ATOM    472  O   ASP A  33      35.017  31.035  39.900  1.00  3.890          O  
ATOM    473  CB  ASP A  33      35.279  28.933  42.293  1.00  5.450          C  
ATOM    474  CG  ASP A  33      35.331  27.540  42.919  1.00  5.450          C  
ATOM    475  OD1 ASP A  33      34.553  26.682  42.567  1.00  5.450          O  
ATOM    476  OD2 ASP A  33      36.172  27.354  43.757  1.00  5.450          O  
ATOM    477  H   ASP A  33      35.893  27.971  40.004  1.00  4.670          H  
ATOM    478  HA  ASP A  33      33.403  28.639  41.272  1.00  4.670          H  
ATOM    479 1HB  ASP A  33      36.293  29.225  42.025  1.00  6.540          H  
ATOM    480 2HB  ASP A  33      34.933  29.640  43.049  1.00  6.540          H  
ATOM    481  N   LEU A  34      33.306  31.229  41.325  1.00  3.890          N  
ATOM    482  CA  LEU A  34      33.177  32.636  40.988  1.00  3.890          C  
ATOM    483  C   LEU A  34      33.433  33.592  42.136  1.00  3.890          C  
ATOM    484  O   LEU A  34      33.091  33.341  43.293  1.00  3.890          O  
ATOM    485  CB  LEU A  34      31.784  32.926  40.419  1.00  5.450          C  
ATOM    486  CG  LEU A  34      31.504  32.359  39.007  1.00  5.450          C  
ATOM    487  CD1 LEU A  34      30.778  30.998  39.106  1.00  5.450          C  
ATOM    488  CD2 LEU A  34      30.703  33.367  38.236  1.00  5.450          C  
ATOM    489  H   LEU A  34      32.688  30.798  41.997  1.00  4.670          H  
ATOM    490  HA  LEU A  34      33.904  32.868  40.210  1.00  4.670          H  
ATOM    491 1HB  LEU A  34      31.044  32.504  41.093  1.00  6.540          H  
ATOM    492 2HB  LEU A  34      31.637  34.011  40.393  1.00  6.540          H  
ATOM    493  HG  LEU A  34      32.453  32.184  38.492  1.00  6.540          H  
ATOM    494 1HD1 LEU A  34      30.599  30.611  38.103  1.00  6.540          H  
ATOM    495 2HD1 LEU A  34      31.386  30.288  39.644  1.00  6.540          H  
ATOM    496 3HD1 LEU A  34      29.831  31.129  39.618  1.00  6.540          H  
ATOM    497 1HD2 LEU A  34      30.516  32.996  37.241  1.00  6.540          H  
ATOM    498 2HD2 LEU A  34      29.775  33.546  38.734  1.00  6.540          H  
ATOM    499 3HD2 LEU A  34      31.262  34.297  38.176  1.00  6.540          H  
ATOM    500  N   GLN A  35      34.028  34.722  41.772  1.00  3.890          N  
ATOM    501  CA  GLN A  35      34.255  35.842  42.675  1.00  3.890          C  
ATOM    502  C   GLN A  35      33.076  36.785  42.621  1.00  3.890          C  
ATOM    503  O   GLN A  35      32.701  37.249  41.537  1.00  3.890          O  
ATOM    504  CB  GLN A  35      35.532  36.609  42.313  1.00  5.450          C  
ATOM    505  CG  GLN A  35      35.789  37.889  43.164  1.00  5.450          C  
ATOM    506  CD  GLN A  35      36.133  37.603  44.626  1.00  5.450          C  
ATOM    507  OE1 GLN A  35      37.090  36.872  44.900  1.00  5.450          O  
ATOM    508  NE2 GLN A  35      35.366  38.170  45.571  1.00  5.450          N  
ATOM    509  H   GLN A  35      34.317  34.797  40.806  1.00  4.670          H  
ATOM    510  HA  GLN A  35      34.345  35.461  43.692  1.00  4.670          H  
ATOM    511 1HB  GLN A  35      36.394  35.954  42.430  1.00  6.540          H  
ATOM    512 2HB  GLN A  35      35.490  36.911  41.267  1.00  6.540          H  
ATOM    513 1HG  GLN A  35      36.634  38.415  42.726  1.00  6.540          H  
ATOM    514 2HG  GLN A  35      34.912  38.537  43.141  1.00  6.540          H  
ATOM    515 1HE2 GLN A  35      35.569  38.011  46.541  1.00  6.540          H  
ATOM    516 2HE2 GLN A  35      34.560  38.769  45.326  1.00  6.540          H  
ATOM    517  N   PHE A  36      32.535  37.103  43.780  1.00  3.890          N  
ATOM    518  CA  PHE A  36      31.409  38.001  43.837  1.00  3.890          C  
ATOM    519  C   PHE A  36      31.778  39.394  44.282  1.00  3.890          C  
ATOM    520  O   PHE A  36      32.752  39.618  45.015  1.00  3.890          O  
ATOM    521  CB  PHE A  36      30.322  37.402  44.694  1.00  5.450          C  
ATOM    522  CG  PHE A  36      29.777  36.208  44.032  1.00  5.450          C  
ATOM    523  CD1 PHE A  36      30.336  34.984  44.246  1.00  5.450          C  
ATOM    524  CD2 PHE A  36      28.734  36.302  43.161  1.00  5.450          C  
ATOM    525  CE1 PHE A  36      29.872  33.891  43.604  1.00  5.450          C  
ATOM    526  CE2 PHE A  36      28.264  35.205  42.520  1.00  5.450          C  
ATOM    527  CZ  PHE A  36      28.837  33.989  42.736  1.00  5.450          C  
ATOM    528  H   PHE A  36      32.876  36.665  44.624  1.00  4.670          H  
ATOM    529  HA  PHE A  36      31.004  38.088  42.845  1.00  4.670          H  
ATOM    530 1HB  PHE A  36      30.719  37.120  45.646  1.00  6.540          H  
ATOM    531 2HB  PHE A  36      29.524  38.129  44.843  1.00  6.540          H  
ATOM    532  HD1 PHE A  36      31.177  34.882  44.932  1.00  6.540          H  
ATOM    533  HD2 PHE A  36      28.281  37.273  42.978  1.00  6.540          H  
ATOM    534  HE1 PHE A  36      30.344  32.949  43.794  1.00  6.540          H  
ATOM    535  HE2 PHE A  36      27.449  35.307  41.841  1.00  6.540          H  
ATOM    536  HZ  PHE A  36      28.475  33.105  42.220  1.00  6.540          H  
ATOM    537  N   ASN A  37      30.993  40.337  43.792  1.00  3.890          N  
ATOM    538  CA  ASN A  37      31.119  41.740  44.110  1.00  3.890          C  
ATOM    539  C   ASN A  37      30.987  41.924  45.626  1.00  3.890          C  
ATOM    540  O   ASN A  37      30.066  41.350  46.207  1.00  3.890          O  
ATOM    541  CB  ASN A  37      30.046  42.527  43.378  1.00  5.450          C  
ATOM    542  CG  ASN A  37      30.237  44.006  43.452  1.00  5.450          C  
ATOM    543  OD1 ASN A  37      30.130  44.623  44.523  1.00  5.450          O  
ATOM    544  ND2 ASN A  37      30.524  44.606  42.321  1.00  5.450          N  
ATOM    545  H   ASN A  37      30.251  40.047  43.150  1.00  4.670          H  
ATOM    546  HA  ASN A  37      32.083  42.072  43.749  1.00  4.670          H  
ATOM    547 1HB  ASN A  37      30.035  42.228  42.328  1.00  6.540          H  
ATOM    548 2HB  ASN A  37      29.073  42.278  43.788  1.00  6.540          H  
ATOM    549 1HD2 ASN A  37      30.664  45.599  42.298  1.00  6.540          H  
ATOM    550 2HD2 ASN A  37      30.601  44.075  41.473  1.00  6.540          H  
ATOM    551  N   PRO A  38      31.836  42.742  46.288  1.00  3.890          N  
ATOM    552  CA  PRO A  38      31.798  43.052  47.713  1.00  3.890          C  
ATOM    553  C   PRO A  38      30.454  43.592  48.197  1.00  3.890          C  
ATOM    554  O   PRO A  38      30.185  43.586  49.392  1.00  3.890          O  
ATOM    555  CB  PRO A  38      32.884  44.124  47.852  1.00  5.830          C  
ATOM    556  CG  PRO A  38      33.852  43.845  46.733  1.00  5.830          C  
ATOM    557  CD  PRO A  38      33.012  43.338  45.588  1.00  5.830          C  
ATOM    558  HA  PRO A  38      32.071  42.147  48.279  1.00  4.670          H  
ATOM    559 1HB  PRO A  38      32.425  45.125  47.781  1.00  7.000          H  
ATOM    560 2HB  PRO A  38      33.350  44.059  48.845  1.00  7.000          H  
ATOM    561 1HG  PRO A  38      34.405  44.763  46.477  1.00  7.000          H  
ATOM    562 2HG  PRO A  38      34.600  43.107  47.061  1.00  7.000          H  
ATOM    563 1HD  PRO A  38      32.726  44.160  44.920  1.00  7.000          H  
ATOM    564 2HD  PRO A  38      33.618  42.562  45.090  1.00  7.000          H  
ATOM    565  N   LYS A  39      29.636  44.134  47.289  1.00  3.890          N  
ATOM    566  CA  LYS A  39      28.327  44.629  47.680  1.00  3.890          C  
ATOM    567  C   LYS A  39      27.398  43.415  47.754  1.00  3.890          C  
ATOM    568  O   LYS A  39      26.707  43.184  48.752  1.00  3.890          O  
ATOM    569  CB  LYS A  39      27.795  45.653  46.682  1.00  5.450          C  
ATOM    570  CG  LYS A  39      28.546  46.974  46.682  1.00  5.450          C  
ATOM    571  CD  LYS A  39      27.970  47.939  45.651  1.00  5.450          C  
ATOM    572  CE  LYS A  39      28.721  49.267  45.645  1.00  5.450          C  
ATOM    573  NZ  LYS A  39      28.186  50.209  44.617  1.00  5.450          N  
ATOM    574  H   LYS A  39      29.899  44.185  46.307  1.00  4.670          H  
ATOM    575  HA  LYS A  39      28.391  45.084  48.669  1.00  4.670          H  
ATOM    576 1HB  LYS A  39      27.836  45.239  45.675  1.00  6.540          H  
ATOM    577 2HB  LYS A  39      26.749  45.862  46.905  1.00  6.540          H  
ATOM    578 1HG  LYS A  39      28.486  47.422  47.674  1.00  6.540          H  
ATOM    579 2HG  LYS A  39      29.596  46.785  46.451  1.00  6.540          H  
ATOM    580 1HD  LYS A  39      28.041  47.488  44.659  1.00  6.540          H  
ATOM    581 2HD  LYS A  39      26.919  48.125  45.872  1.00  6.540          H  
ATOM    582 1HE  LYS A  39      28.634  49.730  46.627  1.00  6.540          H  
ATOM    583 2HE  LYS A  39      29.774  49.079  45.436  1.00  6.540          H  
ATOM    584 1HZ  LYS A  39      28.710  51.073  44.646  1.00  6.540          H  
ATOM    585 2HZ  LYS A  39      28.272  49.796  43.699  1.00  6.540          H  
ATOM    586 3HZ  LYS A  39      27.213  50.402  44.808  1.00  6.540          H  
ATOM    587  N   ALA A  40      27.432  42.597  46.696  1.00  3.890          N  
ATOM    588  CA  ALA A  40      26.591  41.405  46.585  1.00  3.890          C  
ATOM    589  C   ALA A  40      26.853  40.453  47.757  1.00  3.890          C  
ATOM    590  O   ALA A  40      25.921  39.860  48.312  1.00  3.890          O  
ATOM    591  CB  ALA A  40      26.876  40.710  45.254  1.00  5.450          C  
ATOM    592  H   ALA A  40      28.033  42.847  45.926  1.00  4.670          H  
ATOM    593  HA  ALA A  40      25.550  41.713  46.616  1.00  4.670          H  
ATOM    594 1HB  ALA A  40      26.240  39.857  45.147  1.00  6.540          H  
ATOM    595 2HB  ALA A  40      26.675  41.399  44.438  1.00  6.540          H  
ATOM    596 3HB  ALA A  40      27.916  40.394  45.214  1.00  6.540          H  
ATOM    597  N   ILE A  41      28.105  40.374  48.193  1.00  3.890          N  
ATOM    598  CA  ILE A  41      28.497  39.522  49.308  1.00  3.890          C  
ATOM    599  C   ILE A  41      28.959  40.337  50.508  1.00  3.890          C  
ATOM    600  O   ILE A  41      29.884  39.935  51.221  1.00  3.890          O  
ATOM    601  CB  ILE A  41      29.556  38.452  48.934  1.00  5.450          C  
ATOM    602  CG1 ILE A  41      30.824  39.103  48.354  1.00  5.450          C  
ATOM    603  CG2 ILE A  41      28.926  37.453  47.954  1.00  5.450          C  
ATOM    604  CD1 ILE A  41      32.025  38.200  48.256  1.00  5.450          C  
ATOM    605  H   ILE A  41      28.825  40.898  47.679  1.00  4.670          H  
ATOM    606  HA  ILE A  41      27.615  38.970  49.630  1.00  4.670          H  
ATOM    607  HB  ILE A  41      29.859  37.928  49.833  1.00  6.540          H  
ATOM    608 1HG1 ILE A  41      30.608  39.421  47.360  1.00  6.540          H  
ATOM    609 2HG1 ILE A  41      31.094  39.968  48.951  1.00  6.540          H  
ATOM    610 1HG2 ILE A  41      29.626  36.670  47.700  1.00  6.540          H  
ATOM    611 2HG2 ILE A  41      28.057  37.006  48.423  1.00  6.540          H  
ATOM    612 3HG2 ILE A  41      28.625  37.982  47.058  1.00  6.540          H  
ATOM    613 1HD1 ILE A  41      32.850  38.763  47.814  1.00  6.540          H  
ATOM    614 2HD1 ILE A  41      32.304  37.863  49.255  1.00  6.540          H  
ATOM    615 3HD1 ILE A  41      31.815  37.346  47.640  1.00  6.540          H  
ATOM    616  N   THR A  42      28.319  41.486  50.742  1.00  3.890          N  
ATOM    617  CA  THR A  42      28.660  42.305  51.896  1.00  3.890          C  
ATOM    618  C   THR A  42      28.717  41.392  53.111  1.00  3.890          C  
ATOM    619  O   THR A  42      27.766  40.654  53.396  1.00  3.890          O  
ATOM    620  CB  THR A  42      27.591  43.416  52.160  1.00  5.450          C  
ATOM    621  OG1 THR A  42      27.455  44.264  51.029  1.00  5.450          O  
ATOM    622  CG2 THR A  42      27.997  44.284  53.336  1.00  5.450          C  
ATOM    623  H   THR A  42      27.603  41.821  50.093  1.00  4.670          H  
ATOM    624  HA  THR A  42      29.637  42.762  51.737  1.00  4.670          H  
ATOM    625  HB  THR A  42      26.633  42.946  52.369  1.00  6.540          H  
ATOM    626  HG1 THR A  42      27.031  43.772  50.304  1.00  6.540          H  
ATOM    627 1HG2 THR A  42      27.236  45.046  53.499  1.00  6.540          H  
ATOM    628 2HG2 THR A  42      28.091  43.696  54.214  1.00  6.540          H  
ATOM    629 3HG2 THR A  42      28.948  44.764  53.118  1.00  6.540          H  
ATOM    630  N   GLY A  43      29.808  41.475  53.879  1.00  3.890          N  
ATOM    631  CA  GLY A  43      29.994  40.610  55.048  1.00  3.890          C  
ATOM    632  C   GLY A  43      28.834  40.675  56.033  1.00  3.890          C  
ATOM    633  O   GLY A  43      28.395  39.651  56.550  1.00  3.890          O  
ATOM    634  H   GLY A  43      30.544  42.103  53.582  1.00  4.670          H  
ATOM    635 1HA  GLY A  43      30.130  39.583  54.708  1.00  4.670          H  
ATOM    636 2HA  GLY A  43      30.914  40.894  55.558  1.00  4.670          H  
ATOM    637  N   ASP A  44      28.229  41.849  56.170  1.00  3.890          N  
ATOM    638  CA  ASP A  44      27.096  42.091  57.064  1.00  3.890          C  
ATOM    639  C   ASP A  44      25.875  41.224  56.731  1.00  3.890          C  
ATOM    640  O   ASP A  44      24.951  41.103  57.539  1.00  3.890          O  
ATOM    641  CB  ASP A  44      26.664  43.556  56.981  1.00  5.450          C  
ATOM    642  CG  ASP A  44      27.674  44.541  57.568  1.00  5.450          C  
ATOM    643  OD1 ASP A  44      28.577  44.133  58.259  1.00  5.450          O  
ATOM    644  OD2 ASP A  44      27.534  45.704  57.292  1.00  5.450          O  
ATOM    645  H   ASP A  44      28.638  42.643  55.700  1.00  4.670          H  
ATOM    646  HA  ASP A  44      27.412  41.866  58.085  1.00  4.670          H  
ATOM    647 1HB  ASP A  44      26.470  43.818  55.946  1.00  6.540          H  
ATOM    648 2HB  ASP A  44      25.722  43.674  57.516  1.00  6.540          H  
ATOM    649  N   VAL A  45      25.833  40.701  55.509  1.00  3.890          N  
ATOM    650  CA  VAL A  45      24.739  39.893  55.015  1.00  3.890          C  
ATOM    651  C   VAL A  45      25.132  38.414  54.956  1.00  3.890          C  
ATOM    652  O   VAL A  45      24.363  37.547  55.383  1.00  3.890          O  
ATOM    653  CB  VAL A  45      24.333  40.383  53.609  1.00  5.450          C  
ATOM    654  CG1 VAL A  45      23.214  39.502  53.028  1.00  5.450          C  
ATOM    655  CG2 VAL A  45      23.915  41.848  53.700  1.00  5.450          C  
ATOM    656  H   VAL A  45      26.641  40.817  54.902  1.00  4.670          H  
ATOM    657  HA  VAL A  45      23.891  40.004  55.690  1.00  4.670          H  
ATOM    658  HB  VAL A  45      25.193  40.299  52.938  1.00  6.540          H  
ATOM    659 1HG1 VAL A  45      22.955  39.861  52.032  1.00  6.540          H  
ATOM    660 2HG1 VAL A  45      23.544  38.467  52.956  1.00  6.540          H  
ATOM    661 3HG1 VAL A  45      22.337  39.556  53.674  1.00  6.540          H  
ATOM    662 1HG2 VAL A  45      23.647  42.213  52.709  1.00  6.540          H  
ATOM    663 2HG2 VAL A  45      23.060  41.938  54.368  1.00  6.540          H  
ATOM    664 3HG2 VAL A  45      24.741  42.440  54.090  1.00  6.540          H  
ATOM    665  N   LEU A  46      26.293  38.135  54.352  1.00  3.890          N  
ATOM    666  CA  LEU A  46      26.764  36.769  54.137  1.00  3.890          C  
ATOM    667  C   LEU A  46      27.315  36.087  55.399  1.00  3.890          C  
ATOM    668  O   LEU A  46      27.212  34.862  55.524  1.00  3.890          O  
ATOM    669  CB  LEU A  46      27.814  36.725  53.000  1.00  5.450          C  
ATOM    670  CG  LEU A  46      28.364  35.281  52.579  1.00  5.450          C  
ATOM    671  CD1 LEU A  46      27.215  34.372  52.144  1.00  5.450          C  
ATOM    672  CD2 LEU A  46      29.347  35.426  51.412  1.00  5.450          C  
ATOM    673  H   LEU A  46      26.866  38.918  54.034  1.00  4.670          H  
ATOM    674  HA  LEU A  46      25.901  36.195  53.811  1.00  4.670          H  
ATOM    675 1HB  LEU A  46      27.384  37.195  52.115  1.00  6.540          H  
ATOM    676 2HB  LEU A  46      28.672  37.329  53.310  1.00  6.540          H  
ATOM    677  HG  LEU A  46      28.870  34.816  53.431  1.00  6.540          H  
ATOM    678 1HD1 LEU A  46      27.609  33.417  51.871  1.00  6.540          H  
ATOM    679 2HD1 LEU A  46      26.507  34.226  52.960  1.00  6.540          H  
ATOM    680 3HD1 LEU A  46      26.698  34.806  51.291  1.00  6.540          H  
ATOM    681 1HD2 LEU A  46      29.726  34.445  51.129  1.00  6.540          H  
ATOM    682 2HD2 LEU A  46      28.836  35.872  50.565  1.00  6.540          H  
ATOM    683 3HD2 LEU A  46      30.181  36.061  51.712  1.00  6.540          H  
ATOM    684  N   GLN A  47      27.991  36.831  56.276  1.00  3.890          N  
ATOM    685  CA  GLN A  47      28.603  36.223  57.447  1.00  3.890          C  
ATOM    686  C   GLN A  47      27.570  35.469  58.268  1.00  3.890          C  
ATOM    687  O   GLN A  47      26.540  36.019  58.656  1.00  3.890          O  
ATOM    688  CB  GLN A  47      29.259  37.307  58.312  1.00  5.450          C  
ATOM    689  CG  GLN A  47      30.012  36.805  59.530  1.00  5.450          C  
ATOM    690  CD  GLN A  47      30.662  37.920  60.297  1.00  5.450          C  
ATOM    691  OE1 GLN A  47      30.268  39.084  60.191  1.00  5.450          O  
ATOM    692  NE2 GLN A  47      31.674  37.582  61.085  1.00  5.450          N  
ATOM    693  H   GLN A  47      28.065  37.843  56.163  1.00  4.670          H  
ATOM    694  HA  GLN A  47      29.360  35.518  57.117  1.00  4.670          H  
ATOM    695 1HB  GLN A  47      29.961  37.872  57.702  1.00  6.540          H  
ATOM    696 2HB  GLN A  47      28.492  38.005  58.652  1.00  6.540          H  
ATOM    697 1HG  GLN A  47      29.324  36.285  60.194  1.00  6.540          H  
ATOM    698 2HG  GLN A  47      30.794  36.133  59.204  1.00  6.540          H  
ATOM    699 1HE2 GLN A  47      32.148  38.282  61.620  1.00  6.540          H  
ATOM    700 2HE2 GLN A  47      31.972  36.624  61.146  1.00  6.540          H  
ATOM    701  N   GLY A  48      27.851  34.203  58.547  1.00  3.890          N  
ATOM    702  CA  GLY A  48      26.960  33.359  59.325  1.00  3.890          C  
ATOM    703  C   GLY A  48      25.799  32.752  58.530  1.00  3.890          C  
ATOM    704  O   GLY A  48      24.995  32.010  59.099  1.00  3.890          O  
ATOM    705  H   GLY A  48      28.748  33.815  58.241  1.00  4.670          H  
ATOM    706 1HA  GLY A  48      27.548  32.557  59.773  1.00  4.670          H  
ATOM    707 2HA  GLY A  48      26.558  33.943  60.150  1.00  4.670          H  
ATOM    708  N   ASN A  49      25.711  33.021  57.222  1.00  3.890          N  
ATOM    709  CA  ASN A  49      24.592  32.514  56.436  1.00  3.890          C  
ATOM    710  C   ASN A  49      24.974  31.792  55.156  1.00  3.890          C  
ATOM    711  O   ASN A  49      24.917  32.379  54.079  1.00  3.890          O  
ATOM    712  CB  ASN A  49      23.643  33.645  56.056  1.00  5.450          C  
ATOM    713  CG  ASN A  49      22.981  34.309  57.223  1.00  5.450          C  
ATOM    714  OD1 ASN A  49      22.261  33.656  57.995  1.00  5.450          O  
ATOM    715  ND2 ASN A  49      23.159  35.606  57.354  1.00  5.450          N  
ATOM    716  H   ASN A  49      26.402  33.631  56.771  1.00  4.670          H  
ATOM    717  HA  ASN A  49      24.046  31.794  57.046  1.00  4.670          H  
ATOM    718 1HB  ASN A  49      24.207  34.408  55.506  1.00  6.540          H  
ATOM    719 2HB  ASN A  49      22.876  33.262  55.384  1.00  6.540          H  
ATOM    720 1HD2 ASN A  49      22.722  36.091  58.110  1.00  6.540          H  
ATOM    721 2HD2 ASN A  49      23.724  36.137  56.684  1.00  6.540          H  
ATOM    722  N   THR A  50      25.297  30.508  55.236  1.00  3.890          N  
ATOM    723  CA  THR A  50      25.664  29.791  54.020  1.00  3.890          C  
ATOM    724  C   THR A  50      24.488  29.917  53.056  1.00  3.890          C  
ATOM    725  O   THR A  50      23.345  29.642  53.442  1.00  3.890          O  
ATOM    726  CB  THR A  50      25.914  28.287  54.283  1.00  5.450          C  
ATOM    727  OG1 THR A  50      26.942  28.104  55.278  1.00  5.450          O  
ATOM    728  CG2 THR A  50      26.308  27.546  52.992  1.00  5.450          C  
ATOM    729  H   THR A  50      25.332  30.035  56.131  1.00  4.670          H  
ATOM    730  HA  THR A  50      26.550  30.250  53.570  1.00  4.670          H  
ATOM    731  HB  THR A  50      24.993  27.846  54.662  1.00  6.540          H  
ATOM    732  HG1 THR A  50      27.838  28.336  54.910  1.00  6.540          H  
ATOM    733 1HG2 THR A  50      26.459  26.493  53.213  1.00  6.540          H  
ATOM    734 2HG2 THR A  50      25.525  27.643  52.241  1.00  6.540          H  
ATOM    735 3HG2 THR A  50      27.237  27.974  52.602  1.00  6.540          H  
ATOM    736  N   ILE A  51      24.751  30.301  51.813  1.00  3.890          N  
ATOM    737  CA  ILE A  51      23.662  30.447  50.853  1.00  3.890          C  
ATOM    738  C   ILE A  51      23.621  29.274  49.899  1.00  3.890          C  
ATOM    739  O   ILE A  51      24.589  29.000  49.180  1.00  3.890          O  
ATOM    740  CB  ILE A  51      23.793  31.743  50.018  1.00  5.450          C  
ATOM    741  CG1 ILE A  51      23.947  32.988  50.955  1.00  5.450          C  
ATOM    742  CG2 ILE A  51      22.592  31.918  49.048  1.00  5.450          C  
ATOM    743  CD1 ILE A  51      22.822  33.250  51.950  1.00  5.450          C  
ATOM    744  H   ILE A  51      25.723  30.518  51.564  1.00  4.670          H  
ATOM    745  HA  ILE A  51      22.718  30.468  51.392  1.00  4.670          H  
ATOM    746  HB  ILE A  51      24.675  31.675  49.427  1.00  6.540          H  
ATOM    747 1HG1 ILE A  51      24.861  32.854  51.527  1.00  6.540          H  
ATOM    748 2HG1 ILE A  51      24.055  33.874  50.338  1.00  6.540          H  
ATOM    749 1HG2 ILE A  51      22.735  32.829  48.469  1.00  6.540          H  
ATOM    750 2HG2 ILE A  51      22.526  31.074  48.372  1.00  6.540          H  
ATOM    751 3HG2 ILE A  51      21.670  31.992  49.615  1.00  6.540          H  
ATOM    752 1HD1 ILE A  51      23.077  34.131  52.542  1.00  6.540          H  
ATOM    753 2HD1 ILE A  51      21.884  33.426  51.435  1.00  6.540          H  
ATOM    754 3HD1 ILE A  51      22.713  32.401  52.621  1.00  6.540          H  
ATOM    755  N   ASP A  52      22.429  28.645  49.797  1.00  3.890          N  
ATOM    756  CA  ASP A  52      22.156  27.487  48.914  1.00  3.890          C  
ATOM    757  C   ASP A  52      21.980  28.022  47.486  1.00  3.890          C  
ATOM    758  O   ASP A  52      20.908  27.977  46.887  1.00  3.890          O  
ATOM    759  CB  ASP A  52      20.846  26.806  49.376  1.00  5.450          C  
ATOM    760  CG  ASP A  52      20.518  25.417  48.767  1.00  5.450          C  
ATOM    761  OD1 ASP A  52      21.413  24.695  48.386  1.00  5.450          O  
ATOM    762  OD2 ASP A  52      19.356  25.102  48.692  1.00  5.450          O  
ATOM    763  H   ASP A  52      21.701  28.952  50.425  1.00  4.670          H  
ATOM    764  HA  ASP A  52      22.993  26.790  48.947  1.00  4.670          H  
ATOM    765 1HB  ASP A  52      20.876  26.694  50.460  1.00  6.540          H  
ATOM    766 2HB  ASP A  52      20.017  27.459  49.152  1.00  6.540          H  
ATOM    767  N   PHE A  53      23.080  28.551  46.999  1.00  3.890          N  
ATOM    768  CA  PHE A  53      23.306  29.267  45.759  1.00  3.890          C  
ATOM    769  C   PHE A  53      23.439  28.327  44.560  1.00  3.890          C  
ATOM    770  O   PHE A  53      23.914  27.185  44.699  1.00  3.890          O  
ATOM    771  CB  PHE A  53      24.564  30.104  45.956  1.00  5.450          C  
ATOM    772  CG  PHE A  53      24.715  31.263  45.109  1.00  5.450          C  
ATOM    773  CD1 PHE A  53      24.019  32.387  45.436  1.00  5.450          C  
ATOM    774  CD2 PHE A  53      25.545  31.296  44.036  1.00  5.450          C  
ATOM    775  CE1 PHE A  53      24.133  33.505  44.709  1.00  5.450          C  
ATOM    776  CE2 PHE A  53      25.664  32.411  43.317  1.00  5.450          C  
ATOM    777  CZ  PHE A  53      24.956  33.518  43.652  1.00  5.450          C  
ATOM    778  H   PHE A  53      23.878  28.478  47.631  1.00  4.670          H  
ATOM    779  HA  PHE A  53      22.455  29.929  45.576  1.00  4.670          H  
ATOM    780 1HB  PHE A  53      24.617  30.431  46.988  1.00  6.540          H  
ATOM    781 2HB  PHE A  53      25.412  29.476  45.787  1.00  6.540          H  
ATOM    782  HD1 PHE A  53      23.371  32.367  46.293  1.00  6.540          H  
ATOM    783  HD2 PHE A  53      26.108  30.427  43.762  1.00  6.540          H  
ATOM    784  HE1 PHE A  53      23.568  34.390  44.985  1.00  6.540          H  
ATOM    785  HE2 PHE A  53      26.328  32.422  42.474  1.00  6.540          H  
ATOM    786  HZ  PHE A  53      25.054  34.403  43.078  1.00  6.540          H  
ATOM    787  N   GLU A  54      23.036  28.803  43.383  1.00  3.890          N  
ATOM    788  CA  GLU A  54      23.255  28.037  42.155  1.00  3.890          C  
ATOM    789  C   GLU A  54      23.693  28.964  41.024  1.00  3.890          C  
ATOM    790  O   GLU A  54      23.213  30.095  40.923  1.00  3.890          O  
ATOM    791  CB  GLU A  54      21.962  27.301  41.770  1.00  5.450          C  
ATOM    792  CG  GLU A  54      20.770  28.222  41.440  1.00  5.450          C  
ATOM    793  CD  GLU A  54      19.492  27.467  41.169  1.00  5.450          C  
ATOM    794  OE1 GLU A  54      19.467  26.289  41.407  1.00  5.450          O  
ATOM    795  OE2 GLU A  54      18.540  28.067  40.705  1.00  5.450          O  
ATOM    796  H   GLU A  54      22.615  29.739  43.333  1.00  4.670          H  
ATOM    797  HA  GLU A  54      24.051  27.311  42.323  1.00  4.670          H  
ATOM    798 1HB  GLU A  54      22.148  26.667  40.900  1.00  6.540          H  
ATOM    799 2HB  GLU A  54      21.657  26.654  42.590  1.00  6.540          H  
ATOM    800 1HG  GLU A  54      20.608  28.909  42.277  1.00  6.540          H  
ATOM    801 2HG  GLU A  54      21.016  28.818  40.569  1.00  6.540          H  
ATOM    802  N   VAL A  55      24.563  28.485  40.133  1.00  3.890          N  
ATOM    803  CA  VAL A  55      24.966  29.306  39.004  1.00  3.890          C  
ATOM    804  C   VAL A  55      24.743  28.546  37.706  1.00  3.890          C  
ATOM    805  O   VAL A  55      25.166  27.394  37.557  1.00  3.890          O  
ATOM    806  CB  VAL A  55      26.443  29.714  39.129  1.00  5.450          C  
ATOM    807  CG1 VAL A  55      26.843  30.629  37.949  1.00  5.450          C  
ATOM    808  CG2 VAL A  55      26.692  30.352  40.497  1.00  5.450          C  
ATOM    809  H   VAL A  55      24.994  27.562  40.237  1.00  4.670          H  
ATOM    810  HA  VAL A  55      24.350  30.201  38.980  1.00  4.670          H  
ATOM    811  HB  VAL A  55      27.039  28.852  39.053  1.00  6.540          H  
ATOM    812 1HG1 VAL A  55      27.893  30.886  38.038  1.00  6.540          H  
ATOM    813 2HG1 VAL A  55      26.678  30.127  37.003  1.00  6.540          H  
ATOM    814 3HG1 VAL A  55      26.257  31.534  37.972  1.00  6.540          H  
ATOM    815 1HG2 VAL A  55      27.736  30.619  40.593  1.00  6.540          H  
ATOM    816 2HG2 VAL A  55      26.090  31.219  40.596  1.00  6.540          H  
ATOM    817 3HG2 VAL A  55      26.434  29.654  41.287  1.00  6.540          H  
ATOM    818  N   TYR A  56      24.074  29.189  36.774  1.00  3.890          N  
ATOM    819  CA  TYR A  56      23.777  28.596  35.491  1.00  3.890          C  
ATOM    820  C   TYR A  56      24.834  28.980  34.475  1.00  3.890          C  
ATOM    821  O   TYR A  56      25.209  30.146  34.357  1.00  3.890          O  
ATOM    822  CB  TYR A  56      22.410  29.067  35.042  1.00  5.450          C  
ATOM    823  CG  TYR A  56      21.301  28.542  35.881  1.00  5.450          C  
ATOM    824  CD1 TYR A  56      20.953  29.219  37.006  1.00  5.450          C  
ATOM    825  CD2 TYR A  56      20.628  27.410  35.525  1.00  5.450          C  
ATOM    826  CE1 TYR A  56      19.926  28.781  37.799  1.00  5.450          C  
ATOM    827  CE2 TYR A  56      19.592  26.959  36.308  1.00  5.450          C  
ATOM    828  CZ  TYR A  56      19.240  27.637  37.443  1.00  5.450          C  
ATOM    829  OH  TYR A  56      18.196  27.179  38.216  1.00  5.450          O  
ATOM    830  H   TYR A  56      23.772  30.143  36.974  1.00  4.670          H  
ATOM    831  HA  TYR A  56      23.774  27.510  35.590  1.00  4.670          H  
ATOM    832 1HB  TYR A  56      22.375  30.146  35.080  1.00  6.540          H  
ATOM    833 2HB  TYR A  56      22.242  28.774  34.030  1.00  6.540          H  
ATOM    834  HD1 TYR A  56      21.503  30.102  37.262  1.00  6.540          H  
ATOM    835  HD2 TYR A  56      20.910  26.867  34.627  1.00  6.540          H  
ATOM    836  HE1 TYR A  56      19.652  29.331  38.699  1.00  6.540          H  
ATOM    837  HE2 TYR A  56      19.052  26.054  36.029  1.00  6.540          H  
ATOM    838  HH  TYR A  56      18.197  27.637  39.087  1.00  6.540          H  
ATOM    839  N   GLY A  57      25.308  28.004  33.718  1.00  3.890          N  
ATOM    840  CA  GLY A  57      26.329  28.222  32.699  1.00  3.890          C  
ATOM    841  C   GLY A  57      25.753  27.777  31.380  1.00  3.890          C  
ATOM    842  O   GLY A  57      26.447  27.261  30.497  1.00  3.890          O  
ATOM    843  H   GLY A  57      24.948  27.045  33.815  1.00  4.670          H  
ATOM    844 1HA  GLY A  57      26.592  29.278  32.646  1.00  4.670          H  
ATOM    845 2HA  GLY A  57      27.221  27.663  32.948  1.00  4.670          H  
ATOM    846  N   LYS A  58      24.445  27.927  31.283  1.00  3.890          N  
ATOM    847  CA  LYS A  58      23.722  27.492  30.128  1.00  3.890          C  
ATOM    848  C   LYS A  58      23.099  28.581  29.314  1.00  3.890          C  
ATOM    849  O   LYS A  58      22.712  29.646  29.797  1.00  3.890          O  
ATOM    850  CB  LYS A  58      22.546  26.611  30.527  1.00  5.450          C  
ATOM    851  CG  LYS A  58      21.405  27.354  31.249  1.00  5.450          C  
ATOM    852  CD  LYS A  58      20.298  26.428  31.611  1.00  5.450          C  
ATOM    853  CE  LYS A  58      19.072  27.170  32.113  1.00  5.450          C  
ATOM    854  NZ  LYS A  58      17.972  26.232  32.402  1.00  5.450          N  
ATOM    855  H   LYS A  58      23.957  28.368  32.046  1.00  4.670          H  
ATOM    856  HA  LYS A  58      24.401  26.940  29.479  1.00  4.670          H  
ATOM    857 1HB  LYS A  58      22.140  26.101  29.651  1.00  6.540          H  
ATOM    858 2HB  LYS A  58      22.893  25.877  31.218  1.00  6.540          H  
ATOM    859 1HG  LYS A  58      21.786  27.823  32.129  1.00  6.540          H  
ATOM    860 2HG  LYS A  58      20.973  28.117  30.608  1.00  6.540          H  
ATOM    861 1HD  LYS A  58      20.011  25.882  30.720  1.00  6.540          H  
ATOM    862 2HD  LYS A  58      20.638  25.719  32.368  1.00  6.540          H  
ATOM    863 1HE  LYS A  58      19.310  27.732  33.006  1.00  6.540          H  
ATOM    864 2HE  LYS A  58      18.745  27.862  31.338  1.00  6.540          H  
ATOM    865 1HZ  LYS A  58      17.153  26.737  32.704  1.00  6.540          H  
ATOM    866 2HZ  LYS A  58      17.771  25.714  31.530  1.00  6.540          H  
ATOM    867 3HZ  LYS A  58      18.235  25.568  33.116  1.00  6.540          H  
ATOM    868  N   HIS A  59      22.892  28.201  28.088  1.00  3.890          N  
ATOM    869  CA  HIS A  59      22.122  28.890  27.106  1.00  3.890          C  
ATOM    870  C   HIS A  59      21.363  27.689  26.597  1.00  3.890          C  
ATOM    871  O   HIS A  59      21.982  26.693  26.234  1.00  3.890          O  
ATOM    872  CB  HIS A  59      23.033  29.574  26.083  1.00  5.450          C  
ATOM    873  CG  HIS A  59      23.957  30.605  26.742  1.00  5.450          C  
ATOM    874  ND1 HIS A  59      23.570  31.910  26.977  1.00  5.450          N  
ATOM    875  CD2 HIS A  59      25.220  30.490  27.242  1.00  5.450          C  
ATOM    876  CE1 HIS A  59      24.559  32.561  27.584  1.00  5.450          C  
ATOM    877  NE2 HIS A  59      25.573  31.725  27.758  1.00  5.450          N  
ATOM    878  H   HIS A  59      23.294  27.317  27.811  1.00  4.670          H  
ATOM    879  HA  HIS A  59      21.432  29.611  27.541  1.00  4.670          H  
ATOM    880 1HB  HIS A  59      23.645  28.829  25.573  1.00  6.540          H  
ATOM    881 2HB  HIS A  59      22.428  30.078  25.330  1.00  6.540          H  
ATOM    882  HD1 HIS A  59      22.637  32.265  26.917  1.00  6.540          H  
ATOM    883  HD2 HIS A  59      25.919  29.655  27.299  1.00  6.540          H  
ATOM    884  HE1 HIS A  59      24.444  33.611  27.855  1.00  6.540          H  
ATOM    885  N   ASN A  60      20.043  27.704  26.670  1.00  3.890          N  
ATOM    886  CA  ASN A  60      19.324  26.479  26.332  1.00  3.890          C  
ATOM    887  C   ASN A  60      19.562  26.071  24.895  1.00  3.890          C  
ATOM    888  O   ASN A  60      19.310  26.841  23.964  1.00  3.890          O  
ATOM    889  CB  ASN A  60      17.838  26.628  26.652  1.00  5.450          C  
ATOM    890  CG  ASN A  60      16.980  25.335  26.471  1.00  5.450          C  
ATOM    891  OD1 ASN A  60      16.420  25.094  25.379  1.00  5.450          O  
ATOM    892  ND2 ASN A  60      16.873  24.528  27.515  1.00  5.450          N  
ATOM    893  H   ASN A  60      19.551  28.533  26.965  1.00  4.670          H  
ATOM    894  HA  ASN A  60      19.713  25.672  26.955  1.00  4.670          H  
ATOM    895 1HB  ASN A  60      17.737  26.957  27.687  1.00  6.540          H  
ATOM    896 2HB  ASN A  60      17.414  27.411  26.024  1.00  6.540          H  
ATOM    897 1HD2 ASN A  60      16.336  23.688  27.453  1.00  6.540          H  
ATOM    898 2HD2 ASN A  60      17.330  24.733  28.402  1.00  6.540          H  
ATOM    899  N   ILE A  61      20.041  24.846  24.720  1.00  3.890          N  
ATOM    900  CA  ILE A  61      20.274  24.351  23.371  1.00  3.890          C  
ATOM    901  C   ILE A  61      19.096  23.495  23.018  1.00  3.890          C  
ATOM    902  O   ILE A  61      19.080  22.325  23.395  1.00  3.890          O  
ATOM    903  CB  ILE A  61      21.565  23.503  23.261  1.00  5.450          C  
ATOM    904  CG1 ILE A  61      22.794  24.363  23.702  1.00  5.450          C  
ATOM    905  CG2 ILE A  61      21.714  22.913  21.837  1.00  5.450          C  
ATOM    906  CD1 ILE A  61      24.124  23.599  23.811  1.00  5.450          C  
ATOM    907  H   ILE A  61      20.241  24.297  25.567  1.00  4.670          H  
ATOM    908  HA  ILE A  61      20.331  25.189  22.677  1.00  4.670          H  
ATOM    909  HB  ILE A  61      21.497  22.680  23.934  1.00  6.540          H  
ATOM    910 1HG1 ILE A  61      22.915  25.182  23.013  1.00  6.540          H  
ATOM    911 2HG1 ILE A  61      22.577  24.780  24.685  1.00  6.540          H  
ATOM    912 1HG2 ILE A  61      22.606  22.296  21.778  1.00  6.540          H  
ATOM    913 2HG2 ILE A  61      20.857  22.294  21.596  1.00  6.540          H  
ATOM    914 3HG2 ILE A  61      21.785  23.713  21.117  1.00  6.540          H  
ATOM    915 1HD1 ILE A  61      24.902  24.280  24.147  1.00  6.540          H  
ATOM    916 2HD1 ILE A  61      24.030  22.792  24.526  1.00  6.540          H  
ATOM    917 3HD1 ILE A  61      24.410  23.191  22.848  1.00  6.540          H  
ATOM    918  N   ALA A  62      18.142  24.055  22.261  1.00  3.890          N  
ATOM    919  CA  ALA A  62      16.840  23.419  22.021  1.00  3.890          C  
ATOM    920  C   ALA A  62      16.963  22.043  21.404  1.00  3.890          C  
ATOM    921  O   ALA A  62      16.329  21.097  21.853  1.00  3.890          O  
ATOM    922  CB  ALA A  62      15.993  24.297  21.112  1.00  5.450          C  
ATOM    923  H   ALA A  62      18.285  25.002  21.927  1.00  4.670          H  
ATOM    924  HA  ALA A  62      16.329  23.318  22.978  1.00  4.670          H  
ATOM    925 1HB  ALA A  62      15.020  23.844  20.962  1.00  6.540          H  
ATOM    926 2HB  ALA A  62      15.861  25.276  21.572  1.00  6.540          H  
ATOM    927 3HB  ALA A  62      16.481  24.411  20.151  1.00  6.540          H  
ATOM    928  N   ALA A  63      17.940  21.846  20.542  1.00  3.890          N  
ATOM    929  CA  ALA A  63      18.092  20.553  19.887  1.00  3.890          C  
ATOM    930  C   ALA A  63      18.177  19.395  20.892  1.00  3.890          C  
ATOM    931  O   ALA A  63      17.769  18.277  20.569  1.00  3.890          O  
ATOM    932  CB  ALA A  63      19.336  20.562  19.023  1.00  5.450          C  
ATOM    933  H   ALA A  63      18.491  22.638  20.249  1.00  4.670          H  
ATOM    934  HA  ALA A  63      17.215  20.391  19.260  1.00  4.670          H  
ATOM    935 1HB  ALA A  63      19.428  19.605  18.511  1.00  6.540          H  
ATOM    936 2HB  ALA A  63      19.263  21.363  18.290  1.00  6.540          H  
ATOM    937 3HB  ALA A  63      20.209  20.722  19.652  1.00  6.540          H  
ATOM    938  N   SER A  64      18.733  19.646  22.082  1.00  3.890          N  
ATOM    939  CA  SER A  64      18.886  18.643  23.124  1.00  3.890          C  
ATOM    940  C   SER A  64      18.447  19.217  24.462  1.00  3.890          C  
ATOM    941  O   SER A  64      18.791  18.688  25.526  1.00  3.890          O  
ATOM    942  CB  SER A  64      20.331  18.198  23.199  1.00  5.450          C  
ATOM    943  OG  SER A  64      21.185  19.280  23.499  1.00  5.450          O  
ATOM    944  H   SER A  64      19.062  20.583  22.324  1.00  4.670          H  
ATOM    945  HA  SER A  64      18.255  17.802  22.893  1.00  4.670          H  
ATOM    946 1HB  SER A  64      20.431  17.444  23.970  1.00  6.540          H  
ATOM    947 2HB  SER A  64      20.624  17.742  22.254  1.00  6.540          H  
ATOM    948  HG  SER A  64      22.070  18.907  23.530  1.00  6.540          H  
ATOM    949  N   THR A  65      17.751  20.359  24.392  1.00  3.890          N  
ATOM    950  CA  THR A  65      17.346  21.185  25.542  1.00  3.890          C  
ATOM    951  C   THR A  65      18.401  21.155  26.633  1.00  3.890          C  
ATOM    952  O   THR A  65      18.088  20.898  27.799  1.00  3.890          O  
ATOM    953  CB  THR A  65      15.970  20.821  26.116  1.00  5.450          C  
ATOM    954  OG1 THR A  65      15.975  19.477  26.594  1.00  5.450          O  
ATOM    955  CG2 THR A  65      14.931  21.002  25.052  1.00  5.450          C  
ATOM    956  H   THR A  65      17.449  20.656  23.464  1.00  4.670          H  
ATOM    957  HA  THR A  65      17.270  22.217  25.198  1.00  4.670          H  
ATOM    958  HB  THR A  65      15.741  21.485  26.947  1.00  6.540          H  
ATOM    959  HG1 THR A  65      16.656  19.407  27.293  1.00  6.540          H  
ATOM    960 1HG2 THR A  65      13.951  20.759  25.452  1.00  6.540          H  
ATOM    961 2HG2 THR A  65      14.937  22.029  24.701  1.00  6.540          H  
ATOM    962 3HG2 THR A  65      15.171  20.351  24.232  1.00  6.540          H  
ATOM    963  N   ALA A  66      19.664  21.334  26.234  1.00  3.890          N  
ATOM    964  CA  ALA A  66      20.777  21.245  27.167  1.00  3.890          C  
ATOM    965  C   ALA A  66      20.689  22.333  28.209  1.00  3.890          C  
ATOM    966  O   ALA A  66      20.446  23.492  27.862  1.00  3.890          O  
ATOM    967  CB  ALA A  66      22.099  21.338  26.449  1.00  5.450          C  
ATOM    968  H   ALA A  66      19.797  21.548  25.242  1.00  4.670          H  
ATOM    969  HA  ALA A  66      20.711  20.277  27.665  1.00  4.670          H  
ATOM    970 1HB  ALA A  66      22.889  21.234  27.171  1.00  6.540          H  
ATOM    971 2HB  ALA A  66      22.167  20.544  25.706  1.00  6.540          H  
ATOM    972 3HB  ALA A  66      22.175  22.294  25.977  1.00  6.540          H  
ATOM    973  N   ASN A  67      20.984  21.973  29.465  1.00  3.890          N  
ATOM    974  CA  ASN A  67      20.969  22.904  30.591  1.00  3.890          C  
ATOM    975  C   ASN A  67      22.153  22.680  31.544  1.00  3.890          C  
ATOM    976  O   ASN A  67      22.059  21.891  32.484  1.00  3.890          O  
ATOM    977  CB  ASN A  67      19.661  22.767  31.358  1.00  5.450          C  
ATOM    978  CG  ASN A  67      18.401  23.110  30.519  1.00  5.450          C  
ATOM    979  OD1 ASN A  67      18.000  24.286  30.281  1.00  5.450          O  
ATOM    980  ND2 ASN A  67      17.748  22.061  30.100  1.00  5.450          N  
ATOM    981  H   ASN A  67      21.192  21.001  29.648  1.00  4.670          H  
ATOM    982  HA  ASN A  67      21.055  23.911  30.195  1.00  4.670          H  
ATOM    983 1HB  ASN A  67      19.568  21.742  31.718  1.00  6.540          H  
ATOM    984 2HB  ASN A  67      19.689  23.410  32.233  1.00  6.540          H  
ATOM    985 1HD2 ASN A  67      16.914  22.151  29.561  1.00  6.540          H  
ATOM    986 2HD2 ASN A  67      18.092  21.144  30.299  1.00  6.540          H  
ATOM    987  N   TRP A  68      23.274  23.329  31.275  1.00  3.890          N  
ATOM    988  CA  TRP A  68      24.496  23.146  32.061  1.00  3.890          C  
ATOM    989  C   TRP A  68      24.530  24.024  33.324  1.00  3.890          C  
ATOM    990  O   TRP A  68      24.273  25.230  33.252  1.00  3.890          O  
ATOM    991  CB  TRP A  68      25.665  23.416  31.137  1.00  5.450          C  
ATOM    992  CG  TRP A  68      25.684  22.381  30.125  1.00  5.450          C  
ATOM    993  CD1 TRP A  68      25.218  22.473  28.853  1.00  5.450          C  
ATOM    994  CD2 TRP A  68      26.161  21.043  30.283  1.00  5.450          C  
ATOM    995  NE1 TRP A  68      25.370  21.283  28.219  1.00  5.450          N  
ATOM    996  CE2 TRP A  68      25.940  20.393  29.078  1.00  5.450          C  
ATOM    997  CE3 TRP A  68      26.748  20.348  31.342  1.00  5.450          C  
ATOM    998  CZ2 TRP A  68      26.282  19.072  28.889  1.00  5.450          C  
ATOM    999  CZ3 TRP A  68      27.098  19.026  31.153  1.00  5.450          C  
ATOM   1000  CH2 TRP A  68      26.869  18.403  29.956  1.00  5.450          C  
ATOM   1001  H   TRP A  68      23.283  23.957  30.486  1.00  4.670          H  
ATOM   1002  HA  TRP A  68      24.541  22.103  32.376  1.00  4.670          H  
ATOM   1003 1HB  TRP A  68      25.574  24.399  30.671  1.00  6.540          H  
ATOM   1004 2HB  TRP A  68      26.589  23.376  31.675  1.00  6.540          H  
ATOM   1005  HD1 TRP A  68      24.782  23.366  28.407  1.00  6.540          H  
ATOM   1006  HE1 TRP A  68      25.113  21.085  27.265  1.00  6.540          H  
ATOM   1007  HE3 TRP A  68      26.933  20.838  32.296  1.00  6.540          H  
ATOM   1008  HZ2 TRP A  68      26.111  18.562  27.942  1.00  6.540          H  
ATOM   1009  HZ3 TRP A  68      27.559  18.489  31.980  1.00  6.540          H  
ATOM   1010  HH2 TRP A  68      27.156  17.359  29.839  1.00  6.540          H  
ATOM   1011  N   GLU A  69      24.853  23.412  34.476  1.00  3.890          N  
ATOM   1012  CA  GLU A  69      24.856  24.111  35.774  1.00  3.890          C  
ATOM   1013  C   GLU A  69      26.048  23.769  36.681  1.00  3.890          C  
ATOM   1014  O   GLU A  69      26.613  22.675  36.586  1.00  3.890          O  
ATOM   1015  CB  GLU A  69      23.593  23.724  36.563  1.00  5.450          C  
ATOM   1016  CG  GLU A  69      22.249  24.013  35.896  1.00  5.450          C  
ATOM   1017  CD  GLU A  69      21.088  23.596  36.780  1.00  5.450          C  
ATOM   1018  OE1 GLU A  69      21.354  23.129  37.864  1.00  5.450          O  
ATOM   1019  OE2 GLU A  69      19.954  23.713  36.371  1.00  5.450          O  
ATOM   1020  H   GLU A  69      25.064  22.422  34.461  1.00  4.670          H  
ATOM   1021  HA  GLU A  69      24.867  25.185  35.595  1.00  4.670          H  
ATOM   1022 1HB  GLU A  69      23.624  22.659  36.784  1.00  6.540          H  
ATOM   1023 2HB  GLU A  69      23.601  24.254  37.519  1.00  6.540          H  
ATOM   1024 1HG  GLU A  69      22.193  25.070  35.682  1.00  6.540          H  
ATOM   1025 2HG  GLU A  69      22.186  23.472  34.951  1.00  6.540          H  
ATOM   1026  N   ILE A  70      26.393  24.699  37.586  1.00  3.890          N  
ATOM   1027  CA  ILE A  70      27.368  24.462  38.659  1.00  3.890          C  
ATOM   1028  C   ILE A  70      26.828  24.894  40.039  1.00  3.890          C  
ATOM   1029  O   ILE A  70      26.390  26.035  40.236  1.00  3.890          O  
ATOM   1030  CB  ILE A  70      28.732  25.137  38.360  1.00  5.450          C  
ATOM   1031  CG1 ILE A  70      29.731  24.838  39.534  1.00  5.450          C  
ATOM   1032  CG2 ILE A  70      28.592  26.637  38.100  1.00  5.450          C  
ATOM   1033  CD1 ILE A  70      31.177  25.166  39.255  1.00  5.450          C  
ATOM   1034  H   ILE A  70      25.910  25.602  37.554  1.00  4.670          H  
ATOM   1035  HA  ILE A  70      27.553  23.389  38.707  1.00  4.670          H  
ATOM   1036  HB  ILE A  70      29.136  24.666  37.479  1.00  6.540          H  
ATOM   1037 1HG1 ILE A  70      29.431  25.409  40.404  1.00  6.540          H  
ATOM   1038 2HG1 ILE A  70      29.676  23.779  39.777  1.00  6.540          H  
ATOM   1039 1HG2 ILE A  70      29.553  27.077  37.860  1.00  6.540          H  
ATOM   1040 2HG2 ILE A  70      27.907  26.807  37.266  1.00  6.540          H  
ATOM   1041 3HG2 ILE A  70      28.213  27.095  38.982  1.00  6.540          H  
ATOM   1042 1HD1 ILE A  70      31.784  24.919  40.126  1.00  6.540          H  
ATOM   1043 2HD1 ILE A  70      31.514  24.575  38.409  1.00  6.540          H  
ATOM   1044 3HD1 ILE A  70      31.307  26.224  39.034  1.00  6.540          H  
ATOM   1045  N   ARG A  71      26.919  24.018  41.042  1.00  3.890          N  
ATOM   1046  CA  ARG A  71      26.440  24.407  42.369  1.00  3.890          C  
ATOM   1047  C   ARG A  71      27.519  25.072  43.211  1.00  3.890          C  
ATOM   1048  O   ARG A  71      28.001  24.535  44.209  1.00  3.890          O  
ATOM   1049  CB  ARG A  71      25.821  23.253  43.132  1.00  5.450          C  
ATOM   1050  CG  ARG A  71      24.523  22.680  42.541  1.00  5.450          C  
ATOM   1051  CD  ARG A  71      23.407  23.721  42.427  1.00  5.450          C  
ATOM   1052  NE  ARG A  71      23.164  24.475  43.679  1.00  5.450          N  
ATOM   1053  CZ  ARG A  71      22.432  24.084  44.740  1.00  5.450          C  
ATOM   1054  NH1 ARG A  71      21.844  22.900  44.800  1.00  5.450          N  
ATOM   1055  NH2 ARG A  71      22.332  24.934  45.731  1.00  5.450          N  
ATOM   1056  H   ARG A  71      27.299  23.095  40.876  1.00  4.670          H  
ATOM   1057  HA  ARG A  71      25.661  25.153  42.239  1.00  4.670          H  
ATOM   1058 1HB  ARG A  71      26.538  22.437  43.193  1.00  6.540          H  
ATOM   1059 2HB  ARG A  71      25.604  23.567  44.150  1.00  6.540          H  
ATOM   1060 1HG  ARG A  71      24.725  22.299  41.539  1.00  6.540          H  
ATOM   1061 2HG  ARG A  71      24.172  21.865  43.172  1.00  6.540          H  
ATOM   1062 1HD  ARG A  71      23.638  24.435  41.636  1.00  6.540          H  
ATOM   1063 2HD  ARG A  71      22.483  23.214  42.159  1.00  6.540          H  
ATOM   1064  HE  ARG A  71      23.572  25.427  43.767  1.00  6.540          H  
ATOM   1065 1HH1 ARG A  71      21.925  22.249  44.038  1.00  6.540          H  
ATOM   1066 2HH1 ARG A  71      21.311  22.652  45.627  1.00  6.540          H  
ATOM   1067 1HH2 ARG A  71      22.793  25.850  45.636  1.00  6.540          H  
ATOM   1068 2HH2 ARG A  71      21.813  24.712  46.599  1.00  6.540          H  
ATOM   1069  N   LEU A  72      27.826  26.282  42.806  1.00  3.890          N  
ATOM   1070  CA  LEU A  72      28.838  27.135  43.415  1.00  3.890          C  
ATOM   1071  C   LEU A  72      28.190  27.865  44.588  1.00  3.890          C  
ATOM   1072  O   LEU A  72      27.227  28.586  44.397  1.00  3.890          O  
ATOM   1073  CB  LEU A  72      29.364  28.102  42.336  1.00  5.450          C  
ATOM   1074  CG  LEU A  72      30.587  29.016  42.631  1.00  5.450          C  
ATOM   1075  CD1 LEU A  72      30.153  30.291  43.337  1.00  5.450          C  
ATOM   1076  CD2 LEU A  72      31.621  28.282  43.481  1.00  5.450          C  
ATOM   1077  H   LEU A  72      27.304  26.566  41.976  1.00  4.670          H  
ATOM   1078  HA  LEU A  72      29.645  26.505  43.781  1.00  4.670          H  
ATOM   1079 1HB  LEU A  72      29.627  27.515  41.461  1.00  6.540          H  
ATOM   1080 2HB  LEU A  72      28.547  28.749  42.055  1.00  6.540          H  
ATOM   1081  HG  LEU A  72      31.032  29.288  41.688  1.00  6.540          H  
ATOM   1082 1HD1 LEU A  72      31.032  30.911  43.494  1.00  6.540          H  
ATOM   1083 2HD1 LEU A  72      29.433  30.823  42.715  1.00  6.540          H  
ATOM   1084 3HD1 LEU A  72      29.703  30.081  44.301  1.00  6.540          H  
ATOM   1085 1HD2 LEU A  72      32.477  28.931  43.650  1.00  6.540          H  
ATOM   1086 2HD2 LEU A  72      31.209  28.013  44.444  1.00  6.540          H  
ATOM   1087 3HD2 LEU A  72      31.956  27.377  42.962  1.00  6.540          H  
ATOM   1088  N   GLN A  73      28.697  27.635  45.807  1.00  3.890          N  
ATOM   1089  CA  GLN A  73      28.070  28.158  47.032  1.00  3.890          C  
ATOM   1090  C   GLN A  73      28.622  29.491  47.521  1.00  3.890          C  
ATOM   1091  O   GLN A  73      29.766  29.837  47.227  1.00  3.890          O  
ATOM   1092  CB  GLN A  73      28.225  27.122  48.161  1.00  5.450          C  
ATOM   1093  CG  GLN A  73      27.657  25.759  47.793  1.00  5.450          C  
ATOM   1094  CD  GLN A  73      26.255  25.913  47.406  1.00  5.450          C  
ATOM   1095  OE1 GLN A  73      25.428  26.338  48.208  1.00  5.450          O  
ATOM   1096  NE2 GLN A  73      25.981  25.628  46.162  1.00  5.450          N  
ATOM   1097  H   GLN A  73      29.518  27.053  45.883  1.00  4.670          H  
ATOM   1098  HA  GLN A  73      27.013  28.302  46.836  1.00  4.670          H  
ATOM   1099 1HB  GLN A  73      29.277  27.005  48.413  1.00  6.540          H  
ATOM   1100 2HB  GLN A  73      27.708  27.481  49.057  1.00  6.540          H  
ATOM   1101 1HG  GLN A  73      28.203  25.340  46.945  1.00  6.540          H  
ATOM   1102 2HG  GLN A  73      27.714  25.092  48.652  1.00  6.540          H  
ATOM   1103 1HE2 GLN A  73      25.052  25.805  45.785  1.00  6.540          H  
ATOM   1104 2HE2 GLN A  73      26.726  25.272  45.551  1.00  6.540          H  
ATOM   1105  N   LEU A  74      27.824  30.227  48.321  1.00  3.890          N  
ATOM   1106  CA  LEU A  74      28.360  31.462  48.915  1.00  3.890          C  
ATOM   1107  C   LEU A  74      28.566  31.280  50.402  1.00  3.890          C  
ATOM   1108  O   LEU A  74      27.634  30.964  51.153  1.00  3.890          O  
ATOM   1109  CB  LEU A  74      27.449  32.683  48.777  1.00  5.450          C  
ATOM   1110  CG  LEU A  74      26.976  33.106  47.418  1.00  5.450          C  
ATOM   1111  CD1 LEU A  74      26.036  34.264  47.613  1.00  5.450          C  
ATOM   1112  CD2 LEU A  74      28.113  33.512  46.531  1.00  5.450          C  
ATOM   1113  H   LEU A  74      26.880  29.892  48.557  1.00  4.670          H  
ATOM   1114  HA  LEU A  74      29.328  31.684  48.471  1.00  4.670          H  
ATOM   1115 1HB  LEU A  74      26.611  32.554  49.411  1.00  6.540          H  
ATOM   1116 2HB  LEU A  74      28.007  33.530  49.171  1.00  6.540          H  
ATOM   1117  HG  LEU A  74      26.451  32.298  46.957  1.00  6.540          H  
ATOM   1118 1HD1 LEU A  74      25.668  34.588  46.660  1.00  6.540          H  
ATOM   1119 2HD1 LEU A  74      25.203  33.959  48.231  1.00  6.540          H  
ATOM   1120 3HD1 LEU A  74      26.559  35.084  48.090  1.00  6.540          H  
ATOM   1121 1HD2 LEU A  74      27.704  33.820  45.569  1.00  6.540          H  
ATOM   1122 2HD2 LEU A  74      28.656  34.341  46.975  1.00  6.540          H  
ATOM   1123 3HD2 LEU A  74      28.789  32.669  46.381  1.00  6.540          H  
ATOM   1124  N   ASP A  75      29.784  31.513  50.851  1.00  3.890          N  
ATOM   1125  CA  ASP A  75      30.078  31.368  52.264  1.00  3.890          C  
ATOM   1126  C   ASP A  75      31.323  32.178  52.632  1.00  3.890          C  
ATOM   1127  O   ASP A  75      31.934  32.819  51.775  1.00  3.890          O  
ATOM   1128  CB  ASP A  75      30.229  29.873  52.596  1.00  5.450          C  
ATOM   1129  CG  ASP A  75      29.867  29.512  54.048  1.00  5.450          C  
ATOM   1130  OD1 ASP A  75      29.932  30.383  54.883  1.00  5.450          O  
ATOM   1131  OD2 ASP A  75      29.545  28.376  54.308  1.00  5.450          O  
ATOM   1132  H   ASP A  75      30.518  31.777  50.205  1.00  4.670          H  
ATOM   1133  HA  ASP A  75      29.241  31.764  52.841  1.00  4.670          H  
ATOM   1134 1HB  ASP A  75      29.596  29.285  51.932  1.00  6.540          H  
ATOM   1135 2HB  ASP A  75      31.255  29.576  52.400  1.00  6.540          H  
ATOM   1136  N   GLU A  76      31.688  32.120  53.899  1.00  3.890          N  
ATOM   1137  CA  GLU A  76      32.840  32.797  54.482  1.00  3.890          C  
ATOM   1138  C   GLU A  76      34.145  32.093  54.135  1.00  3.890          C  
ATOM   1139  O   GLU A  76      34.164  30.917  53.790  1.00  3.890          O  
ATOM   1140  CB  GLU A  76      32.709  32.856  56.004  1.00  5.450          C  
ATOM   1141  CG  GLU A  76      31.542  33.675  56.512  1.00  5.450          C  
ATOM   1142  CD  GLU A  76      31.520  33.748  58.004  1.00  5.450          C  
ATOM   1143  OE1 GLU A  76      32.541  34.042  58.568  1.00  5.450          O  
ATOM   1144  OE2 GLU A  76      30.479  33.549  58.592  1.00  5.450          O  
ATOM   1145  H   GLU A  76      31.087  31.570  54.513  1.00  4.670          H  
ATOM   1146  HA  GLU A  76      32.879  33.812  54.087  1.00  4.670          H  
ATOM   1147 1HB  GLU A  76      32.596  31.841  56.393  1.00  6.540          H  
ATOM   1148 2HB  GLU A  76      33.622  33.269  56.434  1.00  6.540          H  
ATOM   1149 1HG  GLU A  76      31.610  34.684  56.105  1.00  6.540          H  
ATOM   1150 2HG  GLU A  76      30.609  33.231  56.155  1.00  6.540          H  
ATOM   1151  N   ARG A  77      35.270  32.793  54.276  1.00  3.890          N  
ATOM   1152  CA  ARG A  77      36.585  32.175  54.038  1.00  3.890          C  
ATOM   1153  C   ARG A  77      36.804  30.958  54.958  1.00  3.890          C  
ATOM   1154  O   ARG A  77      37.518  30.007  54.625  1.00  3.890          O  
ATOM   1155  CB  ARG A  77      37.705  33.172  54.330  1.00  5.450          C  
ATOM   1156  CG  ARG A  77      37.872  33.506  55.828  1.00  5.450          C  
ATOM   1157  CD  ARG A  77      38.815  34.605  56.097  1.00  5.450          C  
ATOM   1158  NE  ARG A  77      39.008  34.775  57.544  1.00  5.450          N  
ATOM   1159  CZ  ARG A  77      38.200  35.462  58.389  1.00  5.450          C  
ATOM   1160  NH1 ARG A  77      37.117  36.071  57.948  1.00  5.450          N  
ATOM   1161  NH2 ARG A  77      38.504  35.517  59.676  1.00  5.450          N  
ATOM   1162  H   ARG A  77      35.209  33.766  54.534  1.00  4.670          H  
ATOM   1163  HA  ARG A  77      36.638  31.853  52.997  1.00  4.670          H  
ATOM   1164 1HB  ARG A  77      38.651  32.769  53.973  1.00  6.540          H  
ATOM   1165 2HB  ARG A  77      37.519  34.102  53.794  1.00  6.540          H  
ATOM   1166 1HG  ARG A  77      36.907  33.774  56.250  1.00  6.540          H  
ATOM   1167 2HG  ARG A  77      38.271  32.640  56.353  1.00  6.540          H  
ATOM   1168 1HD  ARG A  77      39.781  34.366  55.651  1.00  6.540          H  
ATOM   1169 2HD  ARG A  77      38.444  35.538  55.677  1.00  6.540          H  
ATOM   1170  HE  ARG A  77      39.824  34.331  57.948  1.00  6.540          H  
ATOM   1171 1HH1 ARG A  77      36.873  36.035  56.972  1.00  6.540          H  
ATOM   1172 2HH1 ARG A  77      36.522  36.577  58.593  1.00  6.540          H  
ATOM   1173 1HH2 ARG A  77      39.333  35.051  60.021  1.00  6.540          H  
ATOM   1174 2HH2 ARG A  77      37.911  36.023  60.317  1.00  6.540          H  
ATOM   1175  N   LEU A  78      36.116  30.961  56.096  1.00  3.890          N  
ATOM   1176  CA  LEU A  78      36.243  29.949  57.126  1.00  3.890          C  
ATOM   1177  C   LEU A  78      35.485  28.692  56.756  1.00  3.890          C  
ATOM   1178  O   LEU A  78      35.540  27.688  57.467  1.00  3.890          O  
ATOM   1179  CB  LEU A  78      35.719  30.508  58.451  1.00  5.450          C  
ATOM   1180  CG  LEU A  78      36.490  31.740  59.038  1.00  5.450          C  
ATOM   1181  CD1 LEU A  78      35.749  32.237  60.259  1.00  5.450          C  
ATOM   1182  CD2 LEU A  78      37.936  31.364  59.389  1.00  5.450          C  
ATOM   1183  H   LEU A  78      35.506  31.747  56.264  1.00  4.670          H  
ATOM   1184  HA  LEU A  78      37.291  29.682  57.221  1.00  4.670          H  
ATOM   1185 1HB  LEU A  78      34.679  30.809  58.309  1.00  6.540          H  
ATOM   1186 2HB  LEU A  78      35.746  29.711  59.197  1.00  6.540          H  
ATOM   1187  HG  LEU A  78      36.497  32.541  58.313  1.00  6.540          H  
ATOM   1188 1HD1 LEU A  78      36.262  33.108  60.665  1.00  6.540          H  
ATOM   1189 2HD1 LEU A  78      34.727  32.517  59.976  1.00  6.540          H  
ATOM   1190 3HD1 LEU A  78      35.716  31.450  61.013  1.00  6.540          H  
ATOM   1191 1HD2 LEU A  78      38.441  32.236  59.800  1.00  6.540          H  
ATOM   1192 2HD2 LEU A  78      37.935  30.562  60.132  1.00  6.540          H  
ATOM   1193 3HD2 LEU A  78      38.467  31.038  58.506  1.00  6.540          H  
ATOM   1194  N   ALA A  79      34.823  28.720  55.601  1.00  3.890          N  
ATOM   1195  CA  ALA A  79      34.106  27.595  55.044  1.00  3.890          C  
ATOM   1196  C   ALA A  79      35.086  26.452  54.807  1.00  3.770          C  
ATOM   1197  O   ALA A  79      34.690  25.293  54.706  1.00  3.890          O  
ATOM   1198  CB  ALA A  79      33.412  27.989  53.765  1.00  5.450          C  
ATOM   1199  H   ALA A  79      34.806  29.581  55.049  1.00  4.670          H  
ATOM   1200  HA  ALA A  79      33.354  27.275  55.758  1.00  4.670          H  
ATOM   1201 1HB  ALA A  79      32.860  27.141  53.365  1.00  6.540          H  
ATOM   1202 2HB  ALA A  79      32.729  28.799  53.989  1.00  6.540          H  
ATOM   1203 3HB  ALA A  79      34.148  28.326  53.036  1.00  6.540          H  
ATOM   1204  N   GLN A  80      36.381  26.774  54.670  1.00  3.580          N  
ATOM   1205  CA  GLN A  80      37.409  25.769  54.439  1.00  3.560          C  
ATOM   1206  C   GLN A  80      37.534  24.792  55.612  1.00  3.030          C  
ATOM   1207  O   GLN A  80      38.129  23.726  55.467  1.00  3.050          O  
ATOM   1208  CB  GLN A  80      38.778  26.407  54.169  1.00  4.990          C  
ATOM   1209  CG  GLN A  80      39.423  27.076  55.362  1.00  4.990          C  
ATOM   1210  CD  GLN A  80      40.761  27.693  55.028  1.00  4.990          C  
ATOM   1211  OE1 GLN A  80      41.680  26.991  54.595  1.00  4.990          O  
ATOM   1212  NE2 GLN A  80      40.889  29.000  55.216  1.00  4.990          N  
ATOM   1213  H   GLN A  80      36.656  27.762  54.732  1.00  4.300          H  
ATOM   1214  HA  GLN A  80      37.127  25.193  53.558  1.00  4.270          H  
ATOM   1215 1HB  GLN A  80      39.465  25.648  53.799  1.00  5.990          H  
ATOM   1216 2HB  GLN A  80      38.674  27.163  53.391  1.00  5.990          H  
ATOM   1217 1HG  GLN A  80      38.764  27.856  55.742  1.00  5.990          H  
ATOM   1218 2HG  GLN A  80      39.598  26.326  56.123  1.00  5.990          H  
ATOM   1219 1HE2 GLN A  80      41.757  29.454  55.005  1.00  5.990          H  
ATOM   1220 2HE2 GLN A  80      40.113  29.533  55.557  1.00  5.990          H  
ATOM   1221  N   TYR A  81      37.003  25.160  56.786  1.00  2.940          N  
ATOM   1222  CA  TYR A  81      37.088  24.310  57.962  1.00  2.810          C  
ATOM   1223  C   TYR A  81      35.750  23.614  58.217  1.00  2.890          C  
ATOM   1224  O   TYR A  81      35.550  22.931  59.232  1.00  3.150          O  
ATOM   1225  CB  TYR A  81      37.453  25.158  59.176  1.00  3.990          C  
ATOM   1226  CG  TYR A  81      38.754  25.911  59.024  1.00  3.990          C  
ATOM   1227  CD1 TYR A  81      38.726  27.292  58.872  1.00  3.990          C  
ATOM   1228  CD2 TYR A  81      39.964  25.239  59.018  1.00  3.990          C  
ATOM   1229  CE1 TYR A  81      39.899  27.996  58.724  1.00  3.990          C  
ATOM   1230  CE2 TYR A  81      41.141  25.946  58.868  1.00  3.990          C  
ATOM   1231  CZ  TYR A  81      41.110  27.318  58.724  1.00  3.990          C  
ATOM   1232  OH  TYR A  81      42.287  28.019  58.584  1.00  3.990          O  
ATOM   1233  H   TYR A  81      36.514  26.056  56.873  1.00  3.530          H  
ATOM   1234  HA  TYR A  81      37.845  23.545  57.798  1.00  3.370          H  
ATOM   1235 1HB  TYR A  81      36.657  25.884  59.365  1.00  4.780          H  
ATOM   1236 2HB  TYR A  81      37.527  24.524  60.061  1.00  4.780          H  
ATOM   1237  HD1 TYR A  81      37.772  27.818  58.874  1.00  4.780          H  
ATOM   1238  HD2 TYR A  81      39.988  24.156  59.131  1.00  4.780          H  
ATOM   1239  HE1 TYR A  81      39.877  29.075  58.608  1.00  4.780          H  
ATOM   1240  HE2 TYR A  81      42.096  25.422  58.865  1.00  4.780          H  
ATOM   1241  HH  TYR A  81      42.093  28.947  58.441  1.00  4.780          H  
ATOM   1242  N   VAL A  82      34.801  23.780  57.305  1.00  2.970          N  
ATOM   1243  CA  VAL A  82      33.505  23.196  57.544  1.00  2.970          C  
ATOM   1244  C   VAL A  82      33.390  21.821  56.949  1.00  2.840          C  
ATOM   1245  O   VAL A  82      33.051  21.646  55.781  1.00  3.130          O  
ATOM   1246  CB  VAL A  82      32.417  24.144  57.008  1.00  4.160          C  
ATOM   1247  CG1 VAL A  82      31.022  23.575  57.193  1.00  4.160          C  
ATOM   1248  CG2 VAL A  82      32.524  25.463  57.791  1.00  4.160          C  
ATOM   1249  H   VAL A  82      34.968  24.305  56.442  1.00  3.560          H  
ATOM   1250  HA  VAL A  82      33.369  23.108  58.616  1.00  3.560          H  
ATOM   1251  HB  VAL A  82      32.583  24.315  55.941  1.00  4.990          H  
ATOM   1252 1HG1 VAL A  82      30.295  24.285  56.807  1.00  4.990          H  
ATOM   1253 2HG1 VAL A  82      30.917  22.631  56.656  1.00  4.990          H  
ATOM   1254 3HG1 VAL A  82      30.842  23.419  58.223  1.00  4.990          H  
ATOM   1255 1HG2 VAL A  82      31.777  26.166  57.427  1.00  4.990          H  
ATOM   1256 2HG2 VAL A  82      32.355  25.272  58.851  1.00  4.990          H  
ATOM   1257 3HG2 VAL A  82      33.516  25.890  57.664  1.00  4.990          H  
ATOM   1258  N   GLU A  83      33.626  20.851  57.802  1.00  2.980          N  
ATOM   1259  CA  GLU A  83      33.610  19.449  57.440  1.00  3.210          C  
ATOM   1260  C   GLU A  83      32.263  18.975  56.906  1.00  3.000          C  
ATOM   1261  O   GLU A  83      31.210  19.362  57.416  1.00  3.390          O  
ATOM   1262  CB  GLU A  83      34.034  18.597  58.619  1.00  4.400          C  
ATOM   1263  CG  GLU A  83      34.103  17.168  58.276  1.00  4.400          C  
ATOM   1264  CD  GLU A  83      34.785  16.375  59.236  1.00  4.400          C  
ATOM   1265  OE1 GLU A  83      35.206  16.882  60.240  1.00  4.400          O  
ATOM   1266  OE2 GLU A  83      34.916  15.207  58.942  1.00  4.400          O  
ATOM   1267  H   GLU A  83      33.931  21.142  58.735  1.00  3.580          H  
ATOM   1268  HA  GLU A  83      34.347  19.303  56.648  1.00  3.850          H  
ATOM   1269 1HB  GLU A  83      34.999  18.916  58.979  1.00  5.280          H  
ATOM   1270 2HB  GLU A  83      33.318  18.719  59.434  1.00  5.280          H  
ATOM   1271 1HG  GLU A  83      33.090  16.774  58.181  1.00  5.280          H  
ATOM   1272 2HG  GLU A  83      34.600  17.057  57.315  1.00  5.280          H  
ATOM   1273  N   LYS A  84      32.290  18.145  55.858  1.00  2.640          N  
ATOM   1274  CA  LYS A  84      31.051  17.591  55.338  1.00  2.510          C  
ATOM   1275  C   LYS A  84      30.525  16.482  56.237  1.00  2.290          C  
ATOM   1276  O   LYS A  84      31.230  15.510  56.554  1.00  2.340          O  
ATOM   1277  CB  LYS A  84      31.200  17.041  53.917  1.00  3.570          C  
ATOM   1278  CG  LYS A  84      29.865  16.497  53.342  1.00  3.570          C  
ATOM   1279  CD  LYS A  84      29.977  16.003  51.906  1.00  3.570          C  
ATOM   1280  CE  LYS A  84      28.628  15.433  51.435  1.00  3.570          C  
ATOM   1281  NZ  LYS A  84      28.685  14.916  50.041  1.00  3.570          N  
ATOM   1282  H   LYS A  84      33.177  17.882  55.454  1.00  3.170          H  
ATOM   1283  HA  LYS A  84      30.303  18.384  55.322  1.00  3.010          H  
ATOM   1284 1HB  LYS A  84      31.565  17.828  53.256  1.00  4.280          H  
ATOM   1285 2HB  LYS A  84      31.931  16.233  53.909  1.00  4.280          H  
ATOM   1286 1HG  LYS A  84      29.519  15.657  53.949  1.00  4.280          H  
ATOM   1287 2HG  LYS A  84      29.108  17.280  53.389  1.00  4.280          H  
ATOM   1288 1HD  LYS A  84      30.271  16.826  51.252  1.00  4.280          H  
ATOM   1289 2HD  LYS A  84      30.734  15.222  51.848  1.00  4.280          H  
ATOM   1290 1HE  LYS A  84      28.335  14.619  52.099  1.00  4.280          H  
ATOM   1291 2HE  LYS A  84      27.874  16.218  51.488  1.00  4.280          H  
ATOM   1292 1HZ  LYS A  84      27.774  14.552  49.781  1.00  4.280          H  
ATOM   1293 2HZ  LYS A  84      28.940  15.662  49.411  1.00  4.280          H  
ATOM   1294 3HZ  LYS A  84      29.370  14.176  49.981  1.00  4.280          H  
ATOM   1295  N   ILE A  85      29.268  16.642  56.620  1.00  2.180          N  
ATOM   1296  CA  ILE A  85      28.542  15.709  57.452  1.00  2.100          C  
ATOM   1297  C   ILE A  85      27.266  15.357  56.682  1.00  2.160          C  
ATOM   1298  O   ILE A  85      26.652  16.252  56.097  1.00  2.250          O  
ATOM   1299  CB  ILE A  85      28.167  16.358  58.792  1.00  2.970          C  
ATOM   1300  CG1 ILE A  85      29.410  17.005  59.504  1.00  2.970          C  
ATOM   1301  CG2 ILE A  85      27.478  15.319  59.712  1.00  2.970          C  
ATOM   1302  CD1 ILE A  85      30.475  16.113  59.946  1.00  2.970          C  
ATOM   1303  H   ILE A  85      28.790  17.476  56.306  1.00  2.620          H  
ATOM   1304  HA  ILE A  85      29.125  14.806  57.604  1.00  2.520          H  
ATOM   1305  HB  ILE A  85      27.513  17.150  58.595  1.00  3.570          H  
ATOM   1306 1HG1 ILE A  85      29.848  17.731  58.824  1.00  3.570          H  
ATOM   1307 2HG1 ILE A  85      29.059  17.527  60.351  1.00  3.570          H  
ATOM   1308 1HG2 ILE A  85      27.193  15.793  60.640  1.00  3.570          H  
ATOM   1309 2HG2 ILE A  85      26.586  14.930  59.235  1.00  3.570          H  
ATOM   1310 3HG2 ILE A  85      28.152  14.495  59.925  1.00  3.570          H  
ATOM   1311 1HD1 ILE A  85      31.266  16.701  60.416  1.00  3.570          H  
ATOM   1312 2HD1 ILE A  85      30.089  15.402  60.646  1.00  3.570          H  
ATOM   1313 3HD1 ILE A  85      30.878  15.609  59.092  1.00  3.570          H  
ATOM   1314  N   GLN A  86      26.873  14.085  56.640  1.00  2.210          N  
ATOM   1315  CA  GLN A  86      25.647  13.716  55.935  1.00  2.320          C  
ATOM   1316  C   GLN A  86      24.849  12.685  56.725  1.00  2.050          C  
ATOM   1317  O   GLN A  86      25.398  11.681  57.179  1.00  2.060          O  
ATOM   1318  CB  GLN A  86      25.976  13.201  54.534  1.00  3.200          C  
ATOM   1319  CG  GLN A  86      24.767  12.867  53.687  1.00  3.200          C  
ATOM   1320  CD  GLN A  86      25.146  12.496  52.279  1.00  3.200          C  
ATOM   1321  OE1 GLN A  86      26.323  12.540  51.895  1.00  3.200          O  
ATOM   1322  NE2 GLN A  86      24.151  12.129  51.486  1.00  3.200          N  
ATOM   1323  H   GLN A  86      27.413  13.369  57.102  1.00  2.650          H  
ATOM   1324  HA  GLN A  86      25.025  14.605  55.833  1.00  2.780          H  
ATOM   1325 1HB  GLN A  86      26.560  13.954  54.004  1.00  3.840          H  
ATOM   1326 2HB  GLN A  86      26.589  12.304  54.611  1.00  3.840          H  
ATOM   1327 1HG  GLN A  86      24.242  12.018  54.127  1.00  3.840          H  
ATOM   1328 2HG  GLN A  86      24.109  13.735  53.647  1.00  3.840          H  
ATOM   1329 1HE2 GLN A  86      24.335  11.870  50.536  1.00  3.840          H  
ATOM   1330 2HE2 GLN A  86      23.211  12.108  51.832  1.00  3.840          H  
ATOM   1331  N   VAL A  87      23.541  12.936  56.836  1.00  1.980          N  
ATOM   1332  CA  VAL A  87      22.598  12.110  57.588  1.00  1.800          C  
ATOM   1333  C   VAL A  87      21.423  11.581  56.764  1.00  1.880          C  
ATOM   1334  O   VAL A  87      20.837  12.315  55.981  1.00  2.020          O  
ATOM   1335  CB  VAL A  87      22.032  12.943  58.771  1.00  2.590          C  
ATOM   1336  CG1 VAL A  87      20.979  12.163  59.571  1.00  2.590          C  
ATOM   1337  CG2 VAL A  87      23.153  13.315  59.684  1.00  2.590          C  
ATOM   1338  H   VAL A  87      23.186  13.774  56.393  1.00  2.380          H  
ATOM   1339  HA  VAL A  87      23.145  11.256  57.989  1.00  2.160          H  
ATOM   1340  HB  VAL A  87      21.553  13.845  58.381  1.00  3.110          H  
ATOM   1341 1HG1 VAL A  87      20.616  12.781  60.395  1.00  3.110          H  
ATOM   1342 2HG1 VAL A  87      20.132  11.894  58.941  1.00  3.110          H  
ATOM   1343 3HG1 VAL A  87      21.438  11.261  59.973  1.00  3.110          H  
ATOM   1344 1HG2 VAL A  87      22.758  13.882  60.483  1.00  3.110          H  
ATOM   1345 2HG2 VAL A  87      23.592  12.410  60.062  1.00  3.110          H  
ATOM   1346 3HG2 VAL A  87      23.904  13.899  59.157  1.00  3.110          H  
ATOM   1347  N   ASP A  88      21.121  10.290  56.918  1.00  1.950          N  
ATOM   1348  CA  ASP A  88      19.950   9.649  56.310  1.00  2.110          C  
ATOM   1349  C   ASP A  88      18.822   9.659  57.351  1.00  2.000          C  
ATOM   1350  O   ASP A  88      18.957   8.957  58.341  1.00  2.060          O  
ATOM   1351  CB  ASP A  88      20.236   8.207  55.886  1.00  2.890          C  
ATOM   1352  CG  ASP A  88      19.009   7.518  55.217  1.00  2.890          C  
ATOM   1353  OD1 ASP A  88      17.879   7.956  55.445  1.00  2.890          O  
ATOM   1354  OD2 ASP A  88      19.216   6.576  54.481  1.00  2.890          O  
ATOM   1355  H   ASP A  88      21.701   9.741  57.536  1.00  2.340          H  
ATOM   1356  HA  ASP A  88      19.675  10.204  55.420  1.00  2.530          H  
ATOM   1357 1HB  ASP A  88      21.072   8.190  55.185  1.00  3.470          H  
ATOM   1358 2HB  ASP A  88      20.528   7.622  56.760  1.00  3.470          H  
ATOM   1359  N   PRO A  89      17.766  10.488  57.225  1.00  2.130          N  
ATOM   1360  CA  PRO A  89      16.696  10.671  58.197  1.00  2.330          C  
ATOM   1361  C   PRO A  89      15.541   9.655  58.141  1.00  2.530          C  
ATOM   1362  O   PRO A  89      14.527   9.844  58.825  1.00  2.730          O  
ATOM   1363  CB  PRO A  89      16.171  12.050  57.803  1.00  3.500          C  
ATOM   1364  CG  PRO A  89      16.323  12.072  56.295  1.00  3.500          C  
ATOM   1365  CD  PRO A  89      17.612  11.325  56.018  1.00  3.500          C  
ATOM   1366  HA  PRO A  89      17.140  10.699  59.198  1.00  2.800          H  
ATOM   1367 1HB  PRO A  89      15.132  12.163  58.115  1.00  4.190          H  
ATOM   1368 2HB  PRO A  89      16.749  12.835  58.309  1.00  4.190          H  
ATOM   1369 1HG  PRO A  89      15.449  11.598  55.822  1.00  4.190          H  
ATOM   1370 2HG  PRO A  89      16.346  13.094  55.931  1.00  4.190          H  
ATOM   1371 1HD  PRO A  89      17.496  10.691  55.120  1.00  4.190          H  
ATOM   1372 2HD  PRO A  89      18.430  12.046  55.926  1.00  4.190          H  
ATOM   1373  N   LYS A  90      15.611   8.650  57.264  1.00  2.890          N  
ATOM   1374  CA  LYS A  90      14.463   7.751  57.120  1.00  3.200          C  
ATOM   1375  C   LYS A  90      14.394   6.604  58.135  1.00  2.940          C  
ATOM   1376  O   LYS A  90      15.321   5.803  58.256  1.00  3.130          O  
ATOM   1377  CB  LYS A  90      14.414   7.200  55.700  1.00  4.360          C  
ATOM   1378  CG  LYS A  90      13.227   6.284  55.414  1.00  4.360          C  
ATOM   1379  CD  LYS A  90      13.162   5.929  53.946  1.00  4.360          C  
ATOM   1380  CE  LYS A  90      12.008   5.000  53.645  1.00  4.360          C  
ATOM   1381  NZ  LYS A  90      11.911   4.718  52.198  1.00  4.360          N  
ATOM   1382  H   LYS A  90      16.460   8.475  56.696  1.00  3.470          H  
ATOM   1383  HA  LYS A  90      13.564   8.348  57.259  1.00  3.840          H  
ATOM   1384 1HB  LYS A  90      14.378   8.030  54.996  1.00  5.230          H  
ATOM   1385 2HB  LYS A  90      15.336   6.646  55.499  1.00  5.230          H  
ATOM   1386 1HG  LYS A  90      13.340   5.360  55.985  1.00  5.230          H  
ATOM   1387 2HG  LYS A  90      12.309   6.757  55.723  1.00  5.230          H  
ATOM   1388 1HD  LYS A  90      13.036   6.840  53.357  1.00  5.230          H  
ATOM   1389 2HD  LYS A  90      14.094   5.450  53.646  1.00  5.230          H  
ATOM   1390 1HE  LYS A  90      12.152   4.065  54.180  1.00  5.230          H  
ATOM   1391 2HE  LYS A  90      11.079   5.456  53.977  1.00  5.230          H  
ATOM   1392 1HZ  LYS A  90      11.137   4.104  52.020  1.00  5.230          H  
ATOM   1393 2HZ  LYS A  90      11.757   5.600  51.684  1.00  5.230          H  
ATOM   1394 3HZ  LYS A  90      12.756   4.291  51.867  1.00  5.230          H  
ATOM   1395  N   LYS A  91      13.237   6.485  58.803  1.00  3.170          N  
ATOM   1396  CA  LYS A  91      12.962   5.442  59.797  1.00  3.440          C  
ATOM   1397  C   LYS A  91      11.573   4.887  59.535  1.00  3.510          C  
ATOM   1398  O   LYS A  91      10.651   5.645  59.260  1.00  3.890          O  
ATOM   1399  CB  LYS A  91      12.990   6.005  61.233  1.00  4.710          C  
ATOM   1400  CG  LYS A  91      12.883   5.008  62.407  1.00  4.710          C  
ATOM   1401  CD  LYS A  91      14.199   4.260  62.685  1.00  4.710          C  
ATOM   1402  CE  LYS A  91      14.072   3.365  63.930  1.00  4.710          C  
ATOM   1403  NZ  LYS A  91      15.290   2.526  64.156  1.00  4.710          N  
ATOM   1404  H   LYS A  91      12.523   7.178  58.627  1.00  3.800          H  
ATOM   1405  HA  LYS A  91      13.689   4.638  59.685  1.00  4.130          H  
ATOM   1406 1HB  LYS A  91      13.867   6.510  61.391  1.00  5.650          H  
ATOM   1407 2HB  LYS A  91      12.173   6.726  61.352  1.00  5.650          H  
ATOM   1408 1HG  LYS A  91      12.593   5.564  63.308  1.00  5.650          H  
ATOM   1409 2HG  LYS A  91      12.129   4.282  62.209  1.00  5.650          H  
ATOM   1410 1HD  LYS A  91      14.470   3.646  61.828  1.00  5.650          H  
ATOM   1411 2HD  LYS A  91      14.998   4.989  62.860  1.00  5.650          H  
ATOM   1412 1HE  LYS A  91      13.919   4.002  64.805  1.00  5.650          H  
ATOM   1413 2HE  LYS A  91      13.208   2.712  63.814  1.00  5.650          H  
ATOM   1414 1HZ  LYS A  91      15.163   1.961  64.984  1.00  5.650          H  
ATOM   1415 2HZ  LYS A  91      15.444   1.920  63.361  1.00  5.650          H  
ATOM   1416 3HZ  LYS A  91      16.095   3.123  64.281  1.00  5.650          H  
ATOM   1417  N   GLY A  92      11.399   3.578  59.704  1.00  3.280          N  
ATOM   1418  CA  GLY A  92      10.102   2.918  59.527  1.00  3.640          C  
ATOM   1419  C   GLY A  92       8.989   3.409  60.462  1.00  3.460          C  
ATOM   1420  O   GLY A  92       7.820   3.101  60.242  1.00  3.890          O  
ATOM   1421  H   GLY A  92      12.201   3.003  59.922  1.00  3.940          H  
ATOM   1422 1HA  GLY A  92       9.781   3.053  58.494  1.00  4.370          H  
ATOM   1423 2HA  GLY A  92      10.233   1.846  59.669  1.00  4.370          H  
ATOM   1424  N   VAL A  93       9.349   4.115  61.527  1.00  3.000          N  
ATOM   1425  CA  VAL A  93       8.372   4.643  62.459  1.00  2.880          C  
ATOM   1426  C   VAL A  93       8.496   6.163  62.557  1.00  2.660          C  
ATOM   1427  O   VAL A  93       9.445   6.702  63.115  1.00  2.890          O  
ATOM   1428  CB  VAL A  93       8.493   3.955  63.852  1.00  4.080          C  
ATOM   1429  CG1 VAL A  93       8.141   2.482  63.708  1.00  4.080          C  
ATOM   1430  CG2 VAL A  93       9.927   4.079  64.453  1.00  4.080          C  
ATOM   1431  H   VAL A  93      10.322   4.340  61.633  1.00  3.600          H  
ATOM   1432  HA  VAL A  93       7.376   4.420  62.075  1.00  3.460          H  
ATOM   1433  HB  VAL A  93       7.768   4.411  64.529  1.00  4.900          H  
ATOM   1434 1HG1 VAL A  93       8.190   2.000  64.683  1.00  4.900          H  
ATOM   1435 2HG1 VAL A  93       7.133   2.391  63.305  1.00  4.900          H  
ATOM   1436 3HG1 VAL A  93       8.844   2.001  63.033  1.00  4.900          H  
ATOM   1437 1HG2 VAL A  93       9.949   3.579  65.419  1.00  4.900          H  
ATOM   1438 2HG2 VAL A  93      10.629   3.605  63.794  1.00  4.900          H  
ATOM   1439 3HG2 VAL A  93      10.214   5.111  64.602  1.00  4.900          H  
ATOM   1440  N   GLY A  94       7.509   6.851  62.001  1.00  2.940          N  
ATOM   1441  CA  GLY A  94       7.485   8.309  61.916  1.00  3.340          C  
ATOM   1442  C   GLY A  94       6.803   9.004  63.081  1.00  3.240          C  
ATOM   1443  O   GLY A  94       6.501  10.188  62.995  1.00  3.690          O  
ATOM   1444  H   GLY A  94       6.759   6.334  61.540  1.00  3.530          H  
ATOM   1445 1HA  GLY A  94       8.507   8.676  61.822  1.00  4.010          H  
ATOM   1446 2HA  GLY A  94       6.968   8.591  61.012  1.00  4.010          H  
ATOM   1447  N   ASN A  95       6.445   8.245  64.101  1.00  3.180          N  
ATOM   1448  CA  ASN A  95       5.757   8.761  65.271  1.00  3.530          C  
ATOM   1449  C   ASN A  95       6.487   8.495  66.596  1.00  3.260          C  
ATOM   1450  O   ASN A  95       6.631   9.378  67.451  1.00  3.550          O  
ATOM   1451  CB  ASN A  95       4.352   8.192  65.256  1.00  4.800          C  
ATOM   1452  CG  ASN A  95       4.328   6.676  65.196  1.00  4.800          C  
ATOM   1453  OD1 ASN A  95       5.382   6.006  65.147  1.00  4.800          O  
ATOM   1454  ND2 ASN A  95       3.148   6.123  65.188  1.00  4.800          N  
ATOM   1455  H   ASN A  95       6.681   7.262  64.065  1.00  3.820          H  
ATOM   1456  HA  ASN A  95       5.682   9.844  65.169  1.00  4.240          H  
ATOM   1457 1HB  ASN A  95       3.817   8.521  66.147  1.00  5.760          H  
ATOM   1458 2HB  ASN A  95       3.821   8.567  64.403  1.00  5.760          H  
ATOM   1459 1HD2 ASN A  95       3.061   5.126  65.146  1.00  5.760          H  
ATOM   1460 2HD2 ASN A  95       2.325   6.692  65.222  1.00  5.760          H  
ATOM   1461  N   SER A  96       6.944   7.263  66.781  1.00  3.130          N  
ATOM   1462  CA  SER A  96       7.560   6.859  68.028  1.00  3.150          C  
ATOM   1463  C   SER A  96       9.053   7.145  68.179  1.00  3.060          C  
ATOM   1464  O   SER A  96       9.533   7.170  69.316  1.00  3.510          O  
ATOM   1465  CB  SER A  96       7.323   5.376  68.230  1.00  4.400          C  
ATOM   1466  OG  SER A  96       7.984   4.635  67.249  1.00  4.400          O  
ATOM   1467  H   SER A  96       6.775   6.572  66.066  1.00  3.760          H  
ATOM   1468  HA  SER A  96       7.046   7.392  68.830  1.00  3.780          H  
ATOM   1469 1HB  SER A  96       7.676   5.081  69.217  1.00  5.280          H  
ATOM   1470 2HB  SER A  96       6.255   5.172  68.184  1.00  5.280          H  
ATOM   1471  HG  SER A  96       7.796   3.709  67.447  1.00  5.280          H  
ATOM   1472  N   ARG A  97       9.815   7.316  67.082  1.00  2.830          N  
ATOM   1473  CA  ARG A  97      11.265   7.531  67.229  1.00  2.650          C  
ATOM   1474  C   ARG A  97      12.007   8.282  66.117  1.00  2.450          C  
ATOM   1475  O   ARG A  97      11.773   8.087  64.927  1.00  2.640          O  
ATOM   1476  CB  ARG A  97      12.048   6.218  67.391  1.00  3.780          C  
ATOM   1477  CG  ARG A  97      11.840   5.371  68.661  1.00  3.780          C  
ATOM   1478  CD  ARG A  97      12.391   6.075  69.875  1.00  3.780          C  
ATOM   1479  NE  ARG A  97      12.346   5.256  71.084  1.00  3.780          N  
ATOM   1480  CZ  ARG A  97      11.279   5.072  71.902  1.00  3.780          C  
ATOM   1481  NH1 ARG A  97      10.100   5.621  71.642  1.00  3.780          N  
ATOM   1482  NH2 ARG A  97      11.430   4.321  72.984  1.00  3.780          N  
ATOM   1483  H   ARG A  97       9.399   7.287  66.159  1.00  3.400          H  
ATOM   1484  HA  ARG A  97      11.401   8.107  68.134  1.00  3.180          H  
ATOM   1485 1HB  ARG A  97      11.822   5.573  66.546  1.00  4.540          H  
ATOM   1486 2HB  ARG A  97      13.111   6.444  67.340  1.00  4.540          H  
ATOM   1487 1HG  ARG A  97      10.802   5.118  68.808  1.00  4.540          H  
ATOM   1488 2HG  ARG A  97      12.403   4.447  68.550  1.00  4.540          H  
ATOM   1489 1HD  ARG A  97      13.419   6.319  69.674  1.00  4.540          H  
ATOM   1490 2HD  ARG A  97      11.860   6.994  70.075  1.00  4.540          H  
ATOM   1491  HE  ARG A  97      13.237   4.821  71.371  1.00  4.540          H  
ATOM   1492 1HH1 ARG A  97       9.965   6.211  70.802  1.00  4.540          H  
ATOM   1493 2HH1 ARG A  97       9.324   5.465  72.266  1.00  4.540          H  
ATOM   1494 1HH2 ARG A  97      12.336   3.900  73.183  1.00  4.540          H  
ATOM   1495 2HH2 ARG A  97      10.657   4.166  73.609  1.00  4.540          H  
ATOM   1496  N   ARG A  98      13.011   9.045  66.550  1.00  2.190          N  
ATOM   1497  CA  ARG A  98      14.013   9.696  65.716  1.00  2.110          C  
ATOM   1498  C   ARG A  98      15.358   9.282  66.287  1.00  1.900          C  
ATOM   1499  O   ARG A  98      15.612   9.422  67.488  1.00  1.850          O  
ATOM   1500  CB  ARG A  98      13.885  11.219  65.727  1.00  2.990          C  
ATOM   1501  CG  ARG A  98      12.572  11.746  65.213  1.00  2.990          C  
ATOM   1502  CD  ARG A  98      12.414  11.562  63.728  1.00  2.990          C  
ATOM   1503  NE  ARG A  98      13.290  12.440  62.962  1.00  2.990          N  
ATOM   1504  CZ  ARG A  98      13.771  12.197  61.716  1.00  2.990          C  
ATOM   1505  NH1 ARG A  98      13.499  11.069  61.102  1.00  2.990          N  
ATOM   1506  NH2 ARG A  98      14.526  13.107  61.131  1.00  2.990          N  
ATOM   1507  H   ARG A  98      13.062   9.202  67.549  1.00  2.630          H  
ATOM   1508  HA  ARG A  98      13.946   9.317  64.698  1.00  2.530          H  
ATOM   1509 1HB  ARG A  98      13.997  11.582  66.750  1.00  3.580          H  
ATOM   1510 2HB  ARG A  98      14.686  11.657  65.135  1.00  3.580          H  
ATOM   1511 1HG  ARG A  98      11.792  11.206  65.714  1.00  3.580          H  
ATOM   1512 2HG  ARG A  98      12.498  12.805  65.448  1.00  3.580          H  
ATOM   1513 1HD  ARG A  98      12.604  10.537  63.453  1.00  3.580          H  
ATOM   1514 2HD  ARG A  98      11.402  11.801  63.466  1.00  3.580          H  
ATOM   1515  HE  ARG A  98      13.519  13.329  63.381  1.00  3.580          H  
ATOM   1516 1HH1 ARG A  98      12.922  10.373  61.543  1.00  3.580          H  
ATOM   1517 2HH1 ARG A  98      13.886  10.864  60.166  1.00  3.580          H  
ATOM   1518 1HH2 ARG A  98      14.719  13.973  61.607  1.00  3.580          H  
ATOM   1519 2HH2 ARG A  98      14.890  12.953  60.202  1.00  3.580          H  
ATOM   1520  N   THR A  99      16.195   8.697  65.438  1.00  1.860          N  
ATOM   1521  CA  THR A  99      17.500   8.199  65.853  1.00  1.750          C  
ATOM   1522  C   THR A  99      18.621   8.575  64.888  1.00  1.540          C  
ATOM   1523  O   THR A  99      19.594   7.825  64.772  1.00  1.550          O  
ATOM   1524  CB  THR A  99      17.482   6.664  65.966  1.00  2.490          C  
ATOM   1525  OG1 THR A  99      17.150   6.107  64.682  1.00  2.490          O  
ATOM   1526  CG2 THR A  99      16.421   6.214  66.997  1.00  2.490          C  
ATOM   1527  H   THR A  99      15.919   8.567  64.472  1.00  2.230          H  
ATOM   1528  HA  THR A  99      17.739   8.623  66.827  1.00  2.100          H  
ATOM   1529  HB  THR A  99      18.465   6.311  66.281  1.00  2.990          H  
ATOM   1530  HG1 THR A  99      17.907   6.258  64.088  1.00  2.990          H  
ATOM   1531 1HG2 THR A  99      16.422   5.131  67.066  1.00  2.990          H  
ATOM   1532 2HG2 THR A  99      16.664   6.638  67.969  1.00  2.990          H  
ATOM   1533 3HG2 THR A  99      15.441   6.548  66.692  1.00  2.990          H  
ATOM   1534  N   PHE A 100      18.488   9.665  64.129  1.00  1.590          N  
ATOM   1535  CA  PHE A 100      19.520   9.945  63.146  1.00  1.490          C  
ATOM   1536  C   PHE A 100      20.333  11.163  63.454  1.00  1.640          C  
ATOM   1537  O   PHE A 100      19.775  12.241  63.686  1.00  1.980          O  
ATOM   1538  CB  PHE A 100      18.884  10.176  61.806  1.00  2.130          C  
ATOM   1539  CG  PHE A 100      18.110   9.075  61.434  1.00  2.130          C  
ATOM   1540  CD1 PHE A 100      16.763   9.177  61.533  1.00  2.130          C  
ATOM   1541  CD2 PHE A 100      18.686   7.898  61.034  1.00  2.130          C  
ATOM   1542  CE1 PHE A 100      15.994   8.155  61.221  1.00  2.130          C  
ATOM   1543  CE2 PHE A 100      17.908   6.841  60.721  1.00  2.130          C  
ATOM   1544  CZ  PHE A 100      16.562   6.965  60.811  1.00  2.130          C  
ATOM   1545  H   PHE A 100      17.706  10.291  64.214  1.00  1.910          H  
ATOM   1546  HA  PHE A 100      20.195   9.093  63.085  1.00  1.790          H  
ATOM   1547 1HB  PHE A 100      18.265  11.073  61.816  1.00  2.550          H  
ATOM   1548 2HB  PHE A 100      19.644  10.299  61.066  1.00  2.550          H  
ATOM   1549  HD1 PHE A 100      16.317  10.113  61.854  1.00  2.550          H  
ATOM   1550  HD2 PHE A 100      19.770   7.820  60.964  1.00  2.550          H  
ATOM   1551  HE1 PHE A 100      14.928   8.283  61.287  1.00  2.550          H  
ATOM   1552  HE2 PHE A 100      18.353   5.903  60.394  1.00  2.550          H  
ATOM   1553  HZ  PHE A 100      15.945   6.120  60.551  1.00  2.550          H  
ATOM   1554  N   VAL A 101      21.641  10.963  63.471  1.00  1.620          N  
ATOM   1555  CA  VAL A 101      22.614  12.000  63.708  1.00  1.910          C  
ATOM   1556  C   VAL A 101      24.002  11.536  63.240  1.00  1.700          C  
ATOM   1557  O   VAL A 101      24.317  10.353  63.346  1.00  1.720          O  
ATOM   1558  CB  VAL A 101      22.576  12.374  65.197  1.00  2.560          C  
ATOM   1559  CG1 VAL A 101      22.980  11.175  66.074  1.00  2.560          C  
ATOM   1560  CG2 VAL A 101      23.447  13.512  65.402  1.00  2.560          C  
ATOM   1561  H   VAL A 101      21.977  10.025  63.285  1.00  1.940          H  
ATOM   1562  HA  VAL A 101      22.340  12.873  63.122  1.00  2.290          H  
ATOM   1563  HB  VAL A 101      21.562  12.652  65.482  1.00  3.070          H  
ATOM   1564 1HG1 VAL A 101      22.945  11.462  67.118  1.00  3.070          H  
ATOM   1565 2HG1 VAL A 101      22.292  10.350  65.904  1.00  3.070          H  
ATOM   1566 3HG1 VAL A 101      23.972  10.851  65.834  1.00  3.070          H  
ATOM   1567 1HG2 VAL A 101      23.419  13.770  66.409  1.00  3.070          H  
ATOM   1568 2HG2 VAL A 101      24.430  13.255  65.137  1.00  3.070          H  
ATOM   1569 3HG2 VAL A 101      23.109  14.347  64.802  1.00  3.070          H  
ATOM   1570  N   ARG A 102      24.825  12.456  62.736  1.00  1.810          N  
ATOM   1571  CA  ARG A 102      26.188  12.134  62.325  1.00  1.780          C  
ATOM   1572  C   ARG A 102      27.154  13.251  62.721  1.00  1.870          C  
ATOM   1573  O   ARG A 102      26.789  14.424  62.688  1.00  2.210          O  
ATOM   1574  CB  ARG A 102      26.255  11.906  60.815  1.00  2.500          C  
ATOM   1575  CG  ARG A 102      27.603  11.455  60.247  1.00  2.500          C  
ATOM   1576  CD  ARG A 102      27.820   9.996  60.420  1.00  2.500          C  
ATOM   1577  NE  ARG A 102      29.158   9.596  59.999  1.00  2.500          N  
ATOM   1578  CZ  ARG A 102      29.588   8.323  59.856  1.00  2.500          C  
ATOM   1579  NH1 ARG A 102      28.773   7.303  60.068  1.00  2.500          N  
ATOM   1580  NH2 ARG A 102      30.843   8.104  59.499  1.00  2.500          N  
ATOM   1581  H   ARG A 102      24.501  13.410  62.652  1.00  2.170          H  
ATOM   1582  HA  ARG A 102      26.493  11.220  62.832  1.00  2.140          H  
ATOM   1583 1HB  ARG A 102      25.530  11.145  60.535  1.00  3.000          H  
ATOM   1584 2HB  ARG A 102      25.983  12.816  60.299  1.00  3.000          H  
ATOM   1585 1HG  ARG A 102      27.587  11.644  59.173  1.00  3.000          H  
ATOM   1586 2HG  ARG A 102      28.439  11.986  60.672  1.00  3.000          H  
ATOM   1587 1HD  ARG A 102      27.699   9.725  61.466  1.00  3.000          H  
ATOM   1588 2HD  ARG A 102      27.091   9.459  59.815  1.00  3.000          H  
ATOM   1589  HE  ARG A 102      29.849  10.340  59.844  1.00  3.000          H  
ATOM   1590 1HH1 ARG A 102      27.815   7.464  60.339  1.00  3.000          H  
ATOM   1591 2HH1 ARG A 102      29.107   6.356  59.957  1.00  3.000          H  
ATOM   1592 1HH2 ARG A 102      31.463   8.894  59.346  1.00  3.000          H  
ATOM   1593 2HH2 ARG A 102      31.185   7.163  59.388  1.00  3.000          H  
ATOM   1594  N   ILE A 103      28.376  12.882  63.108  1.00  2.000          N  
ATOM   1595  CA  ILE A 103      29.435  13.835  63.397  1.00  2.270          C  
ATOM   1596  C   ILE A 103      30.667  13.157  62.811  1.00  2.150          C  
ATOM   1597  O   ILE A 103      30.738  11.930  62.853  1.00  2.400          O  
ATOM   1598  CB  ILE A 103      29.585  14.064  64.921  1.00  3.070          C  
ATOM   1599  CG1 ILE A 103      30.461  15.272  65.216  1.00  3.070          C  
ATOM   1600  CG2 ILE A 103      30.226  12.810  65.587  1.00  3.070          C  
ATOM   1601  CD1 ILE A 103      30.356  15.769  66.685  1.00  3.070          C  
ATOM   1602  H   ILE A 103      28.610  11.897  63.154  1.00  2.400          H  
ATOM   1603  HA  ILE A 103      29.251  14.777  62.883  1.00  2.720          H  
ATOM   1604  HB  ILE A 103      28.630  14.250  65.324  1.00  3.680          H  
ATOM   1605 1HG1 ILE A 103      31.498  15.025  64.996  1.00  3.680          H  
ATOM   1606 2HG1 ILE A 103      30.155  16.082  64.567  1.00  3.680          H  
ATOM   1607 1HG2 ILE A 103      30.319  12.934  66.659  1.00  3.680          H  
ATOM   1608 2HG2 ILE A 103      29.633  11.941  65.392  1.00  3.680          H  
ATOM   1609 3HG2 ILE A 103      31.202  12.656  65.179  1.00  3.680          H  
ATOM   1610 1HD1 ILE A 103      30.964  16.639  66.840  1.00  3.680          H  
ATOM   1611 2HD1 ILE A 103      29.327  16.024  66.920  1.00  3.680          H  
ATOM   1612 3HD1 ILE A 103      30.691  14.997  67.358  1.00  3.680          H  
ATOM   1613  N   ASN A 104      31.631  13.909  62.290  1.00  2.160          N  
ATOM   1614  CA  ASN A 104      32.813  13.274  61.713  1.00  2.240          C  
ATOM   1615  C   ASN A 104      34.122  13.842  62.281  1.00  2.400          C  
ATOM   1616  O   ASN A 104      34.097  14.720  63.166  1.00  2.680          O  
ATOM   1617  CB  ASN A 104      32.772  13.367  60.176  1.00  3.100          C  
ATOM   1618  CG  ASN A 104      31.603  12.566  59.521  1.00  3.100          C  
ATOM   1619  OD1 ASN A 104      31.244  11.496  60.024  1.00  3.100          O  
ATOM   1620  ND2 ASN A 104      31.046  13.024  58.407  1.00  3.100          N  
ATOM   1621  H   ASN A 104      31.544  14.917  62.284  1.00  2.590          H  
ATOM   1622  HA  ASN A 104      32.803  12.215  61.977  1.00  2.690          H  
ATOM   1623 1HB  ASN A 104      32.703  14.400  59.883  1.00  3.720          H  
ATOM   1624 2HB  ASN A 104      33.705  12.993  59.764  1.00  3.720          H  
ATOM   1625 1HD2 ASN A 104      30.310  12.506  57.981  1.00  3.720          H  
ATOM   1626 2HD2 ASN A 104      31.350  13.883  57.931  1.00  3.720          H  
ATOM   1627  N   ASP A 105      35.242  13.288  61.770  1.00  2.590          N  
ATOM   1628  CA  ASP A 105      36.625  13.599  62.106  1.00  2.920          C  
ATOM   1629  C   ASP A 105      37.624  13.585  60.918  1.00  2.960          C  
ATOM   1630  O   ASP A 105      38.828  13.383  61.130  1.00  3.350          O  
ATOM   1631  CB  ASP A 105      37.050  12.548  63.110  1.00  3.960          C  
ATOM   1632  CG  ASP A 105      36.855  11.181  62.495  1.00  3.960          C  
ATOM   1633  OD1 ASP A 105      36.346  11.135  61.372  1.00  3.960          O  
ATOM   1634  OD2 ASP A 105      37.168  10.200  63.121  1.00  3.960          O  
ATOM   1635  H   ASP A 105      35.152  12.520  61.099  1.00  3.110          H  
ATOM   1636  HA  ASP A 105      36.650  14.594  62.552  1.00  3.500          H  
ATOM   1637 1HB  ASP A 105      38.096  12.688  63.386  1.00  4.750          H  
ATOM   1638 2HB  ASP A 105      36.442  12.606  64.004  1.00  4.750          H  
ATOM   1639  N   SER A 106      37.165  13.796  59.673  1.00  3.090          N  
ATOM   1640  CA  SER A 106      38.037  13.672  58.484  1.00  3.300          C  
ATOM   1641  C   SER A 106      39.135  14.717  58.385  1.00  3.510          C  
ATOM   1642  O   SER A 106      40.094  14.554  57.630  1.00  3.880          O  
ATOM   1643  CB  SER A 106      37.237  13.704  57.194  1.00  4.540          C  
ATOM   1644  OG  SER A 106      36.697  14.969  56.953  1.00  4.540          O  
ATOM   1645  H   SER A 106      36.189  14.055  59.519  1.00  3.710          H  
ATOM   1646  HA  SER A 106      38.520  12.696  58.540  1.00  3.960          H  
ATOM   1647 1HB  SER A 106      37.885  13.420  56.366  1.00  5.440          H  
ATOM   1648 2HB  SER A 106      36.434  12.972  57.249  1.00  5.440          H  
ATOM   1649  HG  SER A 106      35.927  15.040  57.538  1.00  5.440          H  
ATOM   1650  N   LEU A 107      39.025  15.782  59.163  1.00  3.400          N  
ATOM   1651  CA  LEU A 107      40.020  16.838  59.136  1.00  3.720          C  
ATOM   1652  C   LEU A 107      41.181  16.532  60.096  1.00  3.890          C  
ATOM   1653  O   LEU A 107      42.103  17.336  60.236  1.00  3.890          O  
ATOM   1654  CB  LEU A 107      39.367  18.196  59.473  1.00  5.080          C  
ATOM   1655  CG  LEU A 107      38.241  18.718  58.471  1.00  5.080          C  
ATOM   1656  CD1 LEU A 107      37.636  20.027  59.012  1.00  5.080          C  
ATOM   1657  CD2 LEU A 107      38.817  18.944  57.076  1.00  5.080          C  
ATOM   1658  H   LEU A 107      38.215  15.854  59.768  1.00  4.080          H  
ATOM   1659  HA  LEU A 107      40.443  16.887  58.137  1.00  4.460          H  
ATOM   1660 1HB  LEU A 107      38.908  18.115  60.458  1.00  6.100          H  
ATOM   1661 2HB  LEU A 107      40.150  18.952  59.522  1.00  6.100          H  
ATOM   1662  HG  LEU A 107      37.440  17.976  58.410  1.00  6.100          H  
ATOM   1663 1HD1 LEU A 107      36.852  20.380  58.337  1.00  6.100          H  
ATOM   1664 2HD1 LEU A 107      37.205  19.849  59.999  1.00  6.100          H  
ATOM   1665 3HD1 LEU A 107      38.407  20.790  59.086  1.00  6.100          H  
ATOM   1666 1HD2 LEU A 107      38.025  19.300  56.415  1.00  6.100          H  
ATOM   1667 2HD2 LEU A 107      39.610  19.692  57.123  1.00  6.100          H  
ATOM   1668 3HD2 LEU A 107      39.217  18.017  56.675  1.00  6.100          H  
ATOM   1669  N   GLY A 108      41.131  15.371  60.776  1.00  3.760          N  
ATOM   1670  CA  GLY A 108      42.181  14.947  61.709  1.00  3.890          C  
ATOM   1671  C   GLY A 108      41.884  15.321  63.154  1.00  3.890          C  
ATOM   1672  O   GLY A 108      42.585  14.906  64.081  1.00  3.890          O  
ATOM   1673  H   GLY A 108      40.339  14.735  60.640  1.00  4.510          H  
ATOM   1674 1HA  GLY A 108      42.302  13.866  61.634  1.00  4.670          H  
ATOM   1675 2HA  GLY A 108      43.128  15.389  61.407  1.00  4.670          H  
ATOM   1676  N   ARG A 109      40.851  16.118  63.328  1.00  3.720          N  
ATOM   1677  CA  ARG A 109      40.390  16.583  64.615  1.00  3.670          C  
ATOM   1678  C   ARG A 109      38.913  16.290  64.767  1.00  3.360          C  
ATOM   1679  O   ARG A 109      38.108  16.946  64.114  1.00  3.260          O  
ATOM   1680  CB  ARG A 109      40.607  18.079  64.734  1.00  5.160          C  
ATOM   1681  CG  ARG A 109      40.050  18.719  65.996  1.00  5.160          C  
ATOM   1682  CD  ARG A 109      40.418  20.139  66.075  1.00  5.160          C  
ATOM   1683  NE  ARG A 109      41.822  20.313  66.414  1.00  5.160          N  
ATOM   1684  CZ  ARG A 109      42.526  21.453  66.267  1.00  5.160          C  
ATOM   1685  NH1 ARG A 109      41.970  22.535  65.750  1.00  5.160          N  
ATOM   1686  NH2 ARG A 109      43.797  21.485  66.644  1.00  5.160          N  
ATOM   1687  H   ARG A 109      40.349  16.400  62.499  1.00  4.460          H  
ATOM   1688  HA  ARG A 109      40.969  16.100  65.396  1.00  4.400          H  
ATOM   1689 1HB  ARG A 109      41.674  18.289  64.693  1.00  6.190          H  
ATOM   1690 2HB  ARG A 109      40.145  18.580  63.883  1.00  6.190          H  
ATOM   1691 1HG  ARG A 109      38.959  18.658  66.003  1.00  6.190          H  
ATOM   1692 2HG  ARG A 109      40.445  18.210  66.875  1.00  6.190          H  
ATOM   1693 1HD  ARG A 109      40.235  20.602  65.105  1.00  6.190          H  
ATOM   1694 2HD  ARG A 109      39.812  20.636  66.822  1.00  6.190          H  
ATOM   1695  HE  ARG A 109      42.302  19.519  66.816  1.00  6.190          H  
ATOM   1696 1HH1 ARG A 109      40.982  22.552  65.430  1.00  6.190          H  
ATOM   1697 2HH1 ARG A 109      42.504  23.389  65.645  1.00  6.190          H  
ATOM   1698 1HH2 ARG A 109      44.230  20.660  67.039  1.00  6.190          H  
ATOM   1699 2HH2 ARG A 109      44.333  22.334  66.538  1.00  6.190          H  
ATOM   1700  N   PRO A 110      38.494  15.299  65.554  1.00  3.310          N  
ATOM   1701  CA  PRO A 110      37.098  15.009  65.780  1.00  3.130          C  
ATOM   1702  C   PRO A 110      36.449  16.269  66.299  1.00  2.950          C  
ATOM   1703  O   PRO A 110      37.022  16.923  67.170  1.00  3.260          O  
ATOM   1704  CB  PRO A 110      37.151  13.886  66.812  1.00  4.700          C  
ATOM   1705  CG  PRO A 110      38.499  13.224  66.587  1.00  4.700          C  
ATOM   1706  CD  PRO A 110      39.430  14.374  66.210  1.00  4.700          C  
ATOM   1707  HA  PRO A 110      36.618  14.699  64.846  1.00  3.760          H  
ATOM   1708 1HB  PRO A 110      37.060  14.307  67.817  1.00  5.630          H  
ATOM   1709 2HB  PRO A 110      36.305  13.208  66.662  1.00  5.630          H  
ATOM   1710 1HG  PRO A 110      38.815  12.702  67.507  1.00  5.630          H  
ATOM   1711 2HG  PRO A 110      38.425  12.455  65.803  1.00  5.630          H  
ATOM   1712 1HD  PRO A 110      39.861  14.834  67.114  1.00  5.630          H  
ATOM   1713 2HD  PRO A 110      40.199  14.009  65.505  1.00  5.630          H  
ATOM   1714  N   THR A 111      35.245  16.564  65.824  1.00  2.670          N  
ATOM   1715  CA  THR A 111      34.495  17.759  66.229  1.00  2.670          C  
ATOM   1716  C   THR A 111      34.148  17.798  67.744  1.00  2.550          C  
ATOM   1717  O   THR A 111      34.374  18.797  68.436  1.00  3.010          O  
ATOM   1718  CB  THR A 111      33.230  17.833  65.347  1.00  3.740          C  
ATOM   1719  OG1 THR A 111      33.607  17.984  63.966  1.00  3.740          O  
ATOM   1720  CG2 THR A 111      32.330  18.971  65.713  1.00  3.740          C  
ATOM   1721  H   THR A 111      34.853  15.959  65.089  1.00  3.200          H  
ATOM   1722  HA  THR A 111      35.117  18.625  66.005  1.00  3.200          H  
ATOM   1723  HB  THR A 111      32.712  16.918  65.453  1.00  4.490          H  
ATOM   1724  HG1 THR A 111      34.207  17.274  63.696  1.00  4.490          H  
ATOM   1725 1HG2 THR A 111      31.483  18.952  65.064  1.00  4.490          H  
ATOM   1726 2HG2 THR A 111      31.997  18.903  66.743  1.00  4.490          H  
ATOM   1727 3HG2 THR A 111      32.862  19.873  65.567  1.00  4.490          H  
ATOM   1728  N   ASN A 112      33.579  16.692  68.236  1.00  2.420          N  
ATOM   1729  CA  ASN A 112      33.148  16.432  69.632  1.00  2.270          C  
ATOM   1730  C   ASN A 112      31.945  17.202  70.262  1.00  2.020          C  
ATOM   1731  O   ASN A 112      31.578  16.905  71.408  1.00  2.280          O  
ATOM   1732  CB  ASN A 112      34.314  16.678  70.578  1.00  3.240          C  
ATOM   1733  CG  ASN A 112      35.579  15.947  70.228  1.00  3.240          C  
ATOM   1734  OD1 ASN A 112      35.616  14.794  69.764  1.00  3.240          O  
ATOM   1735  ND2 ASN A 112      36.661  16.645  70.436  1.00  3.240          N  
ATOM   1736  H   ASN A 112      33.509  15.921  67.584  1.00  2.900          H  
ATOM   1737  HA  ASN A 112      32.902  15.385  69.673  1.00  2.720          H  
ATOM   1738 1HB  ASN A 112      34.526  17.742  70.641  1.00  3.890          H  
ATOM   1739 2HB  ASN A 112      34.015  16.365  71.578  1.00  3.890          H  
ATOM   1740 1HD2 ASN A 112      37.562  16.275  70.207  1.00  3.890          H  
ATOM   1741 2HD2 ASN A 112      36.590  17.574  70.798  1.00  3.890          H  
ATOM   1742  N   ILE A 113      31.326  18.160  69.569  1.00  2.000          N  
ATOM   1743  CA  ILE A 113      30.225  18.971  70.157  1.00  1.960          C  
ATOM   1744  C   ILE A 113      28.947  18.857  69.342  1.00  1.830          C  
ATOM   1745  O   ILE A 113      28.996  18.996  68.118  1.00  2.280          O  
ATOM   1746  CB  ILE A 113      30.627  20.458  70.276  1.00  2.760          C  
ATOM   1747  CG1 ILE A 113      31.947  20.607  71.113  1.00  2.760          C  
ATOM   1748  CG2 ILE A 113      29.478  21.327  70.856  1.00  2.760          C  
ATOM   1749  CD1 ILE A 113      31.890  20.162  72.585  1.00  2.760          C  
ATOM   1750  H   ILE A 113      31.633  18.347  68.624  1.00  2.400          H  
ATOM   1751  HA  ILE A 113      30.000  18.590  71.148  1.00  2.350          H  
ATOM   1752  HB  ILE A 113      30.849  20.818  69.301  1.00  3.310          H  
ATOM   1753 1HG1 ILE A 113      32.718  20.027  70.611  1.00  3.310          H  
ATOM   1754 2HG1 ILE A 113      32.245  21.654  71.084  1.00  3.310          H  
ATOM   1755 1HG2 ILE A 113      29.798  22.366  70.897  1.00  3.310          H  
ATOM   1756 2HG2 ILE A 113      28.594  21.259  70.223  1.00  3.310          H  
ATOM   1757 3HG2 ILE A 113      29.222  20.991  71.857  1.00  3.310          H  
ATOM   1758 1HD1 ILE A 113      32.868  20.315  73.034  1.00  3.310          H  
ATOM   1759 2HD1 ILE A 113      31.156  20.747  73.131  1.00  3.310          H  
ATOM   1760 3HD1 ILE A 113      31.636  19.113  72.656  1.00  3.310          H  
ATOM   1761  N   TRP A 114      27.794  18.641  70.016  1.00  1.710          N  
ATOM   1762  CA  TRP A 114      26.529  18.466  69.311  1.00  1.830          C  
ATOM   1763  C   TRP A 114      25.199  19.055  69.874  1.00  1.650          C  
ATOM   1764  O   TRP A 114      24.807  18.820  71.021  1.00  1.800          O  
ATOM   1765  CB  TRP A 114      26.378  16.972  69.217  1.00  2.510          C  
ATOM   1766  CG  TRP A 114      25.147  16.509  68.739  1.00  2.510          C  
ATOM   1767  CD1 TRP A 114      24.391  16.959  67.733  1.00  2.510          C  
ATOM   1768  CD2 TRP A 114      24.466  15.415  69.292  1.00  2.510          C  
ATOM   1769  NE1 TRP A 114      23.285  16.212  67.628  1.00  2.510          N  
ATOM   1770  CE2 TRP A 114      23.306  15.268  68.583  1.00  2.510          C  
ATOM   1771  CE3 TRP A 114      24.754  14.545  70.315  1.00  2.510          C  
ATOM   1772  CZ2 TRP A 114      22.414  14.290  68.870  1.00  2.510          C  
ATOM   1773  CZ3 TRP A 114      23.874  13.566  70.589  1.00  2.510          C  
ATOM   1774  CH2 TRP A 114      22.746  13.447  69.899  1.00  2.510          C  
ATOM   1775  H   TRP A 114      27.772  18.525  71.035  1.00  2.050          H  
ATOM   1776  HA  TRP A 114      26.662  18.886  68.318  1.00  2.200          H  
ATOM   1777 1HB  TRP A 114      27.153  16.586  68.558  1.00  3.020          H  
ATOM   1778 2HB  TRP A 114      26.554  16.554  70.203  1.00  3.020          H  
ATOM   1779  HD1 TRP A 114      24.646  17.795  67.101  1.00  3.020          H  
ATOM   1780  HE1 TRP A 114      22.559  16.318  66.945  1.00  3.020          H  
ATOM   1781  HE3 TRP A 114      25.673  14.629  70.895  1.00  3.020          H  
ATOM   1782  HZ2 TRP A 114      21.484  14.157  68.314  1.00  3.020          H  
ATOM   1783  HZ3 TRP A 114      24.104  12.867  71.393  1.00  3.020          H  
ATOM   1784  HH2 TRP A 114      22.098  12.653  70.175  1.00  3.020          H  
ATOM   1785  N   LYS A 115      24.458  19.761  69.002  1.00  1.490          N  
ATOM   1786  CA  LYS A 115      23.090  20.227  69.267  1.00  1.490          C  
ATOM   1787  C   LYS A 115      22.120  19.850  68.120  1.00  1.300          C  
ATOM   1788  O   LYS A 115      22.384  20.122  66.951  1.00  1.250          O  
ATOM   1789  CB  LYS A 115      23.108  21.738  69.504  1.00  2.090          C  
ATOM   1790  CG  LYS A 115      21.745  22.409  69.717  1.00  2.090          C  
ATOM   1791  CD  LYS A 115      21.935  23.903  70.014  1.00  2.090          C  
ATOM   1792  CE  LYS A 115      20.618  24.621  70.259  1.00  2.090          C  
ATOM   1793  NZ  LYS A 115      20.831  26.077  70.535  1.00  2.090          N  
ATOM   1794  H   LYS A 115      24.885  20.021  68.111  1.00  1.790          H  
ATOM   1795  HA  LYS A 115      22.732  19.738  70.168  1.00  1.790          H  
ATOM   1796 1HB  LYS A 115      23.700  21.931  70.396  1.00  2.500          H  
ATOM   1797 2HB  LYS A 115      23.617  22.213  68.703  1.00  2.500          H  
ATOM   1798 1HG  LYS A 115      21.157  22.314  68.800  1.00  2.500          H  
ATOM   1799 2HG  LYS A 115      21.199  21.918  70.520  1.00  2.500          H  
ATOM   1800 1HD  LYS A 115      22.568  24.022  70.894  1.00  2.500          H  
ATOM   1801 2HD  LYS A 115      22.436  24.369  69.165  1.00  2.500          H  
ATOM   1802 1HE  LYS A 115      19.981  24.513  69.380  1.00  2.500          H  
ATOM   1803 2HE  LYS A 115      20.116  24.167  71.115  1.00  2.500          H  
ATOM   1804 1HZ  LYS A 115      19.946  26.539  70.695  1.00  2.500          H  
ATOM   1805 2HZ  LYS A 115      21.412  26.183  71.355  1.00  2.500          H  
ATOM   1806 3HZ  LYS A 115      21.288  26.506  69.743  1.00  2.500          H  
ATOM   1807  N   VAL A 116      20.974  19.237  68.423  1.00  1.340          N  
ATOM   1808  CA  VAL A 116      20.059  18.870  67.318  1.00  1.300          C  
ATOM   1809  C   VAL A 116      18.698  19.540  67.430  1.00  1.490          C  
ATOM   1810  O   VAL A 116      18.048  19.512  68.472  1.00  1.720          O  
ATOM   1811  CB  VAL A 116      19.901  17.333  67.184  1.00  1.840          C  
ATOM   1812  CG1 VAL A 116      19.348  16.708  68.468  1.00  1.840          C  
ATOM   1813  CG2 VAL A 116      19.026  16.997  65.949  1.00  1.840          C  
ATOM   1814  H   VAL A 116      20.760  19.055  69.410  1.00  1.610          H  
ATOM   1815  HA  VAL A 116      20.500  19.210  66.383  1.00  1.560          H  
ATOM   1816  HB  VAL A 116      20.856  16.918  67.029  1.00  2.200          H  
ATOM   1817 1HG1 VAL A 116      19.290  15.633  68.339  1.00  2.200          H  
ATOM   1818 2HG1 VAL A 116      20.010  16.937  69.307  1.00  2.200          H  
ATOM   1819 3HG1 VAL A 116      18.355  17.090  68.679  1.00  2.200          H  
ATOM   1820 1HG2 VAL A 116      18.960  15.916  65.840  1.00  2.200          H  
ATOM   1821 2HG2 VAL A 116      18.027  17.406  66.067  1.00  2.200          H  
ATOM   1822 3HG2 VAL A 116      19.479  17.425  65.047  1.00  2.200          H  
ATOM   1823  N   ASN A 117      18.273  20.115  66.309  1.00  1.500          N  
ATOM   1824  CA  ASN A 117      17.028  20.851  66.219  1.00  1.730          C  
ATOM   1825  C   ASN A 117      15.994  20.235  65.252  1.00  1.810          C  
ATOM   1826  O   ASN A 117      16.212  20.167  64.032  1.00  1.890          O  
ATOM   1827  CB  ASN A 117      17.369  22.278  65.831  1.00  2.330          C  
ATOM   1828  CG  ASN A 117      16.240  23.244  65.905  1.00  2.330          C  
ATOM   1829  OD1 ASN A 117      15.064  22.835  65.978  1.00  2.330          O  
ATOM   1830  ND2 ASN A 117      16.604  24.532  65.895  1.00  2.330          N  
ATOM   1831  H   ASN A 117      18.876  20.079  65.484  1.00  1.800          H  
ATOM   1832  HA  ASN A 117      16.567  20.862  67.208  1.00  2.080          H  
ATOM   1833 1HB  ASN A 117      18.178  22.638  66.467  1.00  2.800          H  
ATOM   1834 2HB  ASN A 117      17.735  22.269  64.811  1.00  2.800          H  
ATOM   1835 1HD2 ASN A 117      15.929  25.309  65.953  1.00  2.800          H  
ATOM   1836 2HD2 ASN A 117      17.572  24.767  65.844  1.00  2.800          H  
ATOM   1837  N   TYR A 118      14.895  19.722  65.811  1.00  1.950          N  
ATOM   1838  CA  TYR A 118      13.809  19.137  65.015  1.00  2.120          C  
ATOM   1839  C   TYR A 118      12.774  20.231  64.800  1.00  2.330          C  
ATOM   1840  O   TYR A 118      12.177  20.725  65.761  1.00  2.620          O  
ATOM   1841  CB  TYR A 118      13.230  17.919  65.706  1.00  2.900          C  
ATOM   1842  CG  TYR A 118      14.188  16.801  65.717  1.00  2.900          C  
ATOM   1843  CD1 TYR A 118      15.074  16.664  66.763  1.00  2.900          C  
ATOM   1844  CD2 TYR A 118      14.204  15.915  64.668  1.00  2.900          C  
ATOM   1845  CE1 TYR A 118      15.965  15.644  66.750  1.00  2.900          C  
ATOM   1846  CE2 TYR A 118      15.108  14.892  64.666  1.00  2.900          C  
ATOM   1847  CZ  TYR A 118      15.984  14.758  65.696  1.00  2.900          C  
ATOM   1848  OH  TYR A 118      16.895  13.740  65.688  1.00  2.900          O  
ATOM   1849  H   TYR A 118      14.808  19.771  66.821  1.00  2.340          H  
ATOM   1850  HA  TYR A 118      14.193  18.846  64.033  1.00  2.540          H  
ATOM   1851 1HB  TYR A 118      12.979  18.167  66.735  1.00  3.480          H  
ATOM   1852 2HB  TYR A 118      12.326  17.597  65.211  1.00  3.480          H  
ATOM   1853  HD1 TYR A 118      15.066  17.370  67.593  1.00  3.480          H  
ATOM   1854  HD2 TYR A 118      13.507  16.039  63.844  1.00  3.480          H  
ATOM   1855  HE1 TYR A 118      16.667  15.541  67.561  1.00  3.480          H  
ATOM   1856  HE2 TYR A 118      15.145  14.194  63.845  1.00  3.480          H  
ATOM   1857  HH  TYR A 118      16.789  13.204  64.906  1.00  3.480          H  
ATOM   1858  N   ILE A 119      12.600  20.634  63.537  1.00  2.290          N  
ATOM   1859  CA  ILE A 119      11.805  21.799  63.166  1.00  2.490          C  
ATOM   1860  C   ILE A 119      10.576  21.538  62.273  1.00  2.650          C  
ATOM   1861  O   ILE A 119      10.702  20.968  61.197  1.00  2.580          O  
ATOM   1862  CB  ILE A 119      12.770  22.688  62.343  1.00  3.410          C  
ATOM   1863  CG1 ILE A 119      14.012  23.068  63.151  1.00  3.410          C  
ATOM   1864  CG2 ILE A 119      12.055  23.913  61.840  1.00  3.410          C  
ATOM   1865  CD1 ILE A 119      15.170  23.596  62.326  1.00  3.410          C  
ATOM   1866  H   ILE A 119      13.105  20.150  62.786  1.00  2.750          H  
ATOM   1867  HA  ILE A 119      11.477  22.291  64.074  1.00  2.990          H  
ATOM   1868  HB  ILE A 119      13.139  22.114  61.541  1.00  4.090          H  
ATOM   1869 1HG1 ILE A 119      13.753  23.819  63.859  1.00  4.090          H  
ATOM   1870 2HG1 ILE A 119      14.378  22.202  63.668  1.00  4.090          H  
ATOM   1871 1HG2 ILE A 119      12.737  24.485  61.257  1.00  4.090          H  
ATOM   1872 2HG2 ILE A 119      11.215  23.641  61.220  1.00  4.090          H  
ATOM   1873 3HG2 ILE A 119      11.705  24.497  62.692  1.00  4.090          H  
ATOM   1874 1HD1 ILE A 119      16.005  23.825  62.983  1.00  4.090          H  
ATOM   1875 2HD1 ILE A 119      15.476  22.828  61.617  1.00  4.090          H  
ATOM   1876 3HD1 ILE A 119      14.897  24.484  61.792  1.00  4.090          H  
ATOM   1877  N   ARG A 120       9.378  21.958  62.651  1.00  2.950          N  
ATOM   1878  CA  ARG A 120       8.305  21.762  61.646  1.00  3.150          C  
ATOM   1879  C   ARG A 120       8.467  22.868  60.587  1.00  3.200          C  
ATOM   1880  O   ARG A 120       8.572  24.048  60.945  1.00  3.270          O  
ATOM   1881  CB  ARG A 120       6.894  21.824  62.218  1.00  4.330          C  
ATOM   1882  CG  ARG A 120       5.753  21.343  61.252  1.00  4.330          C  
ATOM   1883  CD  ARG A 120       5.060  22.448  60.458  1.00  4.330          C  
ATOM   1884  NE  ARG A 120       4.379  23.404  61.297  1.00  4.330          N  
ATOM   1885  CZ  ARG A 120       3.701  24.508  60.881  1.00  4.330          C  
ATOM   1886  NH1 ARG A 120       3.588  24.833  59.603  1.00  4.330          N  
ATOM   1887  NH2 ARG A 120       3.118  25.272  61.795  1.00  4.330          N  
ATOM   1888  H   ARG A 120       9.264  22.398  63.575  1.00  3.540          H  
ATOM   1889  HA  ARG A 120       8.430  20.791  61.160  1.00  3.780          H  
ATOM   1890 1HB  ARG A 120       6.829  21.253  63.144  1.00  5.200          H  
ATOM   1891 2HB  ARG A 120       6.648  22.849  62.444  1.00  5.200          H  
ATOM   1892 1HG  ARG A 120       6.157  20.619  60.536  1.00  5.200          H  
ATOM   1893 2HG  ARG A 120       4.982  20.860  61.839  1.00  5.200          H  
ATOM   1894 1HD  ARG A 120       5.755  22.978  59.824  1.00  5.200          H  
ATOM   1895 2HD  ARG A 120       4.310  21.978  59.838  1.00  5.200          H  
ATOM   1896  HE  ARG A 120       4.424  23.253  62.311  1.00  5.200          H  
ATOM   1897 1HH1 ARG A 120       3.976  24.245  58.858  1.00  5.200          H  
ATOM   1898 2HH1 ARG A 120       3.066  25.646  59.333  1.00  5.200          H  
ATOM   1899 1HH2 ARG A 120       3.146  24.978  62.791  1.00  5.200          H  
ATOM   1900 2HH2 ARG A 120       2.599  26.086  61.523  1.00  5.200          H  
ATOM   1901  N   ALA A 121       8.430  22.539  59.287  1.00  3.250          N  
ATOM   1902  CA  ALA A 121       8.568  23.602  58.278  1.00  3.380          C  
ATOM   1903  C   ALA A 121       7.900  23.272  56.931  1.00  3.730          C  
ATOM   1904  O   ALA A 121       7.656  22.115  56.581  1.00  3.890          O  
ATOM   1905  CB  ALA A 121      10.049  23.900  58.048  1.00  4.680          C  
ATOM   1906  H   ALA A 121       8.348  21.556  59.000  1.00  3.900          H  
ATOM   1907  HA  ALA A 121       8.085  24.497  58.671  1.00  4.060          H  
ATOM   1908 1HB  ALA A 121      10.163  24.722  57.335  1.00  5.620          H  
ATOM   1909 2HB  ALA A 121      10.519  24.181  58.983  1.00  5.620          H  
ATOM   1910 3HB  ALA A 121      10.535  23.015  57.654  1.00  5.620          H  
ATOM   1911  N   ASN A 122       7.609  24.320  56.152  1.00  3.830          N  
ATOM   1912  CA  ASN A 122       7.023  24.172  54.822  1.00  3.890          C  
ATOM   1913  C   ASN A 122       7.906  24.743  53.718  1.00  3.890          C  
ATOM   1914  O   ASN A 122       7.436  25.017  52.612  1.00  3.890          O  
ATOM   1915  CB  ASN A 122       5.688  24.865  54.812  1.00  5.420          C  
ATOM   1916  CG  ASN A 122       5.869  26.321  55.106  1.00  5.420          C  
ATOM   1917  OD1 ASN A 122       6.866  26.697  55.764  1.00  5.420          O  
ATOM   1918  ND2 ASN A 122       4.958  27.144  54.656  1.00  5.420          N  
ATOM   1919  H   ASN A 122       7.781  25.271  56.482  1.00  4.600          H  
ATOM   1920  HA  ASN A 122       6.884  23.111  54.616  1.00  4.670          H  
ATOM   1921 1HB  ASN A 122       5.206  24.743  53.843  1.00  6.510          H  
ATOM   1922 2HB  ASN A 122       5.040  24.429  55.565  1.00  6.510          H  
ATOM   1923 1HD2 ASN A 122       5.038  28.125  54.830  1.00  6.510          H  
ATOM   1924 2HD2 ASN A 122       4.182  26.789  54.136  1.00  6.510          H  
ATOM   1925  N   ASP A 123       9.176  24.930  54.035  1.00  3.890          N  
ATOM   1926  CA  ASP A 123      10.171  25.487  53.128  1.00  3.890          C  
ATOM   1927  C   ASP A 123      11.560  25.108  53.614  1.00  3.890          C  
ATOM   1928  O   ASP A 123      11.946  25.464  54.725  1.00  3.890          O  
ATOM   1929  CB  ASP A 123      10.019  27.006  52.978  1.00  5.450          C  
ATOM   1930  CG  ASP A 123      10.969  27.603  51.908  1.00  5.450          C  
ATOM   1931  OD1 ASP A 123      12.027  27.020  51.686  1.00  5.450          O  
ATOM   1932  OD2 ASP A 123      10.644  28.628  51.338  1.00  5.450          O  
ATOM   1933  H   ASP A 123       9.459  24.660  54.966  1.00  4.670          H  
ATOM   1934  HA  ASP A 123      10.026  25.042  52.143  1.00  4.670          H  
ATOM   1935 1HB  ASP A 123       8.988  27.238  52.694  1.00  6.540          H  
ATOM   1936 2HB  ASP A 123      10.210  27.489  53.937  1.00  6.540          H  
ATOM   1937  N   GLY A 124      12.289  24.345  52.804  1.00  3.890          N  
ATOM   1938  CA  GLY A 124      13.609  23.818  53.149  1.00  3.890          C  
ATOM   1939  C   GLY A 124      14.656  24.877  53.505  1.00  3.890          C  
ATOM   1940  O   GLY A 124      15.686  24.554  54.114  1.00  3.890          O  
ATOM   1941  H   GLY A 124      11.901  24.123  51.898  1.00  4.670          H  
ATOM   1942 1HA  GLY A 124      13.506  23.115  53.974  1.00  4.670          H  
ATOM   1943 2HA  GLY A 124      13.972  23.250  52.301  1.00  4.670          H  
ATOM   1944  N   LEU A 125      14.415  26.131  53.115  1.00  3.890          N  
ATOM   1945  CA  LEU A 125      15.343  27.210  53.423  1.00  3.890          C  
ATOM   1946  C   LEU A 125      15.037  27.980  54.715  1.00  3.890          C  
ATOM   1947  O   LEU A 125      15.875  28.773  55.153  1.00  3.890          O  
ATOM   1948  CB  LEU A 125      15.370  28.231  52.273  1.00  5.450          C  
ATOM   1949  CG  LEU A 125      15.850  27.759  50.876  1.00  5.450          C  
ATOM   1950  CD1 LEU A 125      15.668  28.923  49.895  1.00  5.450          C  
ATOM   1951  CD2 LEU A 125      17.328  27.314  50.919  1.00  5.450          C  
ATOM   1952  H   LEU A 125      13.541  26.342  52.603  1.00  4.670          H  
ATOM   1953  HA  LEU A 125      16.331  26.777  53.540  1.00  4.670          H  
ATOM   1954 1HB  LEU A 125      14.348  28.572  52.137  1.00  6.540          H  
ATOM   1955 2HB  LEU A 125      15.975  29.083  52.577  1.00  6.540          H  
ATOM   1956  HG  LEU A 125      15.231  26.928  50.539  1.00  6.540          H  
ATOM   1957 1HD1 LEU A 125      15.982  28.603  48.901  1.00  6.540          H  
ATOM   1958 2HD1 LEU A 125      14.617  29.214  49.865  1.00  6.540          H  
ATOM   1959 3HD1 LEU A 125      16.269  29.772  50.210  1.00  6.540          H  
ATOM   1960 1HD2 LEU A 125      17.640  26.993  49.918  1.00  6.540          H  
ATOM   1961 2HD2 LEU A 125      17.954  28.143  51.244  1.00  6.540          H  
ATOM   1962 3HD2 LEU A 125      17.451  26.479  51.604  1.00  6.540          H  
ATOM   1963  N   PHE A 126      13.852  27.800  55.321  1.00  3.890          N  
ATOM   1964  CA  PHE A 126      13.524  28.628  56.483  1.00  3.890          C  
ATOM   1965  C   PHE A 126      12.987  27.845  57.671  1.00  3.890          C  
ATOM   1966  O   PHE A 126      11.910  27.251  57.618  1.00  3.890          O  
ATOM   1967  CB  PHE A 126      12.498  29.693  56.093  1.00  5.450          C  
ATOM   1968  CG  PHE A 126      12.974  30.612  54.999  1.00  5.450          C  
ATOM   1969  CD1 PHE A 126      12.666  30.338  53.683  1.00  5.450          C  
ATOM   1970  CD2 PHE A 126      13.742  31.727  55.274  1.00  5.450          C  
ATOM   1971  CE1 PHE A 126      13.101  31.143  52.662  1.00  5.450          C  
ATOM   1972  CE2 PHE A 126      14.187  32.543  54.252  1.00  5.450          C  
ATOM   1973  CZ  PHE A 126      13.865  32.248  52.943  1.00  5.450          C  
ATOM   1974  H   PHE A 126      13.183  27.093  54.995  1.00  4.670          H  
ATOM   1975  HA  PHE A 126      14.431  29.132  56.811  1.00  4.670          H  
ATOM   1976 1HB  PHE A 126      11.585  29.204  55.755  1.00  6.540          H  
ATOM   1977 2HB  PHE A 126      12.247  30.293  56.968  1.00  6.540          H  
ATOM   1978  HD1 PHE A 126      12.070  29.465  53.455  1.00  6.540          H  
ATOM   1979  HD2 PHE A 126      14.001  31.955  56.307  1.00  6.540          H  
ATOM   1980  HE1 PHE A 126      12.837  30.891  51.631  1.00  6.540          H  
ATOM   1981  HE2 PHE A 126      14.795  33.418  54.480  1.00  6.540          H  
ATOM   1982  HZ  PHE A 126      14.215  32.888  52.137  1.00  6.540          H  
ATOM   1983  N   ALA A 127      13.699  27.906  58.786  1.00  3.890          N  
ATOM   1984  CA  ALA A 127      13.250  27.185  59.964  1.00  3.890          C  
ATOM   1985  C   ALA A 127      11.897  27.696  60.420  1.00  3.890          C  
ATOM   1986  O   ALA A 127      11.622  28.897  60.375  1.00  3.890          O  
ATOM   1987  CB  ALA A 127      14.255  27.306  61.092  1.00  5.450          C  
ATOM   1988  H   ALA A 127      14.565  28.426  58.800  1.00  4.670          H  
ATOM   1989  HA  ALA A 127      13.130  26.144  59.695  1.00  4.670          H  
ATOM   1990 1HB  ALA A 127      13.897  26.743  61.958  1.00  6.540          H  
ATOM   1991 2HB  ALA A 127      15.216  26.907  60.769  1.00  6.540          H  
ATOM   1992 3HB  ALA A 127      14.366  28.352  61.367  1.00  6.540          H  
ATOM   1993  N   GLY A 128      11.083  26.770  60.887  1.00  3.890          N  
ATOM   1994  CA  GLY A 128       9.763  27.013  61.425  1.00  3.890          C  
ATOM   1995  C   GLY A 128       9.688  26.733  62.927  1.00  3.890          C  
ATOM   1996  O   GLY A 128      10.292  27.419  63.760  1.00  3.890          O  
ATOM   1997  H   GLY A 128      11.400  25.817  60.854  1.00  4.670          H  
ATOM   1998 1HA  GLY A 128       9.485  28.049  61.234  1.00  4.670          H  
ATOM   1999 2HA  GLY A 128       9.039  26.397  60.898  1.00  4.670          H  
ATOM   2000  N   ALA A 129       8.902  25.725  63.278  1.00  3.890          N  
ATOM   2001  CA  ALA A 129       8.648  25.383  64.675  1.00  3.890          C  
ATOM   2002  C   ALA A 129       9.783  24.594  65.287  1.00  3.890          C  
ATOM   2003  O   ALA A 129       9.700  23.367  65.379  1.00  3.890          O  
ATOM   2004  CB  ALA A 129       7.378  24.586  64.808  1.00  5.450          C  
ATOM   2005  H   ALA A 129       8.489  25.168  62.524  1.00  4.670          H  
ATOM   2006  HA  ALA A 129       8.542  26.313  65.233  1.00  4.670          H  
ATOM   2007 1HB  ALA A 129       7.208  24.380  65.850  1.00  6.540          H  
ATOM   2008 2HB  ALA A 129       6.531  25.141  64.405  1.00  6.540          H  
ATOM   2009 3HB  ALA A 129       7.477  23.668  64.286  1.00  6.540          H  
ATOM   2010  N   GLU A 130      10.851  25.302  65.626  1.00  3.890          N  
ATOM   2011  CA  GLU A 130      12.074  24.708  66.160  1.00  3.890          C  
ATOM   2012  C   GLU A 130      11.991  24.215  67.600  1.00  3.660          C  
ATOM   2013  O   GLU A 130      11.168  24.685  68.395  1.00  3.890          O  
ATOM   2014  CB  GLU A 130      13.221  25.698  66.038  1.00  5.450          C  
ATOM   2015  CG  GLU A 130      13.094  26.961  66.845  1.00  5.450          C  
ATOM   2016  CD  GLU A 130      14.290  27.834  66.661  1.00  5.450          C  
ATOM   2017  OE1 GLU A 130      15.304  27.333  66.206  1.00  5.450          O  
ATOM   2018  OE2 GLU A 130      14.210  29.001  66.974  1.00  5.450          O  
ATOM   2019  H   GLU A 130      10.800  26.309  65.445  1.00  4.670          H  
ATOM   2020  HA  GLU A 130      12.312  23.837  65.559  1.00  4.670          H  
ATOM   2021 1HB  GLU A 130      14.103  25.219  66.383  1.00  6.540          H  
ATOM   2022 2HB  GLU A 130      13.367  25.967  64.991  1.00  6.540          H  
ATOM   2023 1HG  GLU A 130      12.202  27.503  66.535  1.00  6.540          H  
ATOM   2024 2HG  GLU A 130      12.990  26.709  67.900  1.00  6.540          H  
ATOM   2025  N   THR A 131      12.867  23.251  67.904  1.00  3.440          N  
ATOM   2026  CA  THR A 131      13.040  22.626  69.222  1.00  3.280          C  
ATOM   2027  C   THR A 131      14.529  22.448  69.557  1.00  2.960          C  
ATOM   2028  O   THR A 131      15.380  22.633  68.694  1.00  3.170          O  
ATOM   2029  CB  THR A 131      12.299  21.273  69.306  1.00  4.660          C  
ATOM   2030  OG1 THR A 131      12.864  20.342  68.368  1.00  4.660          O  
ATOM   2031  CG2 THR A 131      10.801  21.425  69.040  1.00  4.660          C  
ATOM   2032  H   THR A 131      13.508  22.972  67.158  1.00  4.130          H  
ATOM   2033  HA  THR A 131      12.611  23.288  69.973  1.00  3.940          H  
ATOM   2034  HB  THR A 131      12.427  20.874  70.311  1.00  5.590          H  
ATOM   2035  HG1 THR A 131      12.600  20.618  67.444  1.00  5.590          H  
ATOM   2036 1HG2 THR A 131      10.308  20.470  69.136  1.00  5.590          H  
ATOM   2037 2HG2 THR A 131      10.371  22.119  69.760  1.00  5.590          H  
ATOM   2038 3HG2 THR A 131      10.642  21.805  68.032  1.00  5.590          H  
ATOM   2039  N   THR A 132      14.873  22.112  70.809  1.00  2.840          N  
ATOM   2040  CA  THR A 132      16.297  21.905  71.128  1.00  2.770          C  
ATOM   2041  C   THR A 132      16.643  20.655  71.951  1.00  2.700          C  
ATOM   2042  O   THR A 132      15.828  20.143  72.723  1.00  3.140          O  
ATOM   2043  CB  THR A 132      16.859  23.116  71.895  1.00  3.910          C  
ATOM   2044  OG1 THR A 132      16.148  23.259  73.137  1.00  3.910          O  
ATOM   2045  CG2 THR A 132      16.722  24.397  71.076  1.00  3.910          C  
ATOM   2046  H   THR A 132      14.171  21.985  71.525  1.00  3.410          H  
ATOM   2047  HA  THR A 132      16.841  21.816  70.186  1.00  3.320          H  
ATOM   2048  HB  THR A 132      17.913  22.942  72.109  1.00  4.690          H  
ATOM   2049  HG1 THR A 132      16.330  22.504  73.709  1.00  4.690          H  
ATOM   2050 1HG2 THR A 132      17.135  25.230  71.640  1.00  4.690          H  
ATOM   2051 2HG2 THR A 132      17.263  24.284  70.137  1.00  4.690          H  
ATOM   2052 3HG2 THR A 132      15.677  24.599  70.866  1.00  4.690          H  
ATOM   2053  N   ASP A 133      17.916  20.243  71.820  1.00  2.490          N  
ATOM   2054  CA  ASP A 133      18.577  19.157  72.565  1.00  2.470          C  
ATOM   2055  C   ASP A 133      20.111  19.285  72.458  1.00  2.430          C  
ATOM   2056  O   ASP A 133      20.658  19.290  71.349  1.00  2.650          O  
ATOM   2057  CB  ASP A 133      18.123  17.784  72.049  1.00  3.470          C  
ATOM   2058  CG  ASP A 133      18.667  16.586  72.872  1.00  3.470          C  
ATOM   2059  OD1 ASP A 133      17.961  16.126  73.737  1.00  3.470          O  
ATOM   2060  OD2 ASP A 133      19.793  16.170  72.625  1.00  3.470          O  
ATOM   2061  H   ASP A 133      18.470  20.730  71.130  1.00  2.990          H  
ATOM   2062  HA  ASP A 133      18.301  19.239  73.617  1.00  2.960          H  
ATOM   2063 1HB  ASP A 133      17.032  17.741  72.065  1.00  4.160          H  
ATOM   2064 2HB  ASP A 133      18.428  17.675  71.019  1.00  4.160          H  
ATOM   2065  N   THR A 134      20.811  19.412  73.597  1.00  2.570          N  
ATOM   2066  CA  THR A 134      22.276  19.580  73.571  1.00  2.740          C  
ATOM   2067  C   THR A 134      23.028  18.539  74.388  1.00  2.730          C  
ATOM   2068  O   THR A 134      22.619  18.211  75.506  1.00  3.060          O  
ATOM   2069  CB  THR A 134      22.660  20.922  74.198  1.00  3.770          C  
ATOM   2070  OG1 THR A 134      22.192  20.926  75.555  1.00  3.770          O  
ATOM   2071  CG2 THR A 134      22.040  22.066  73.450  1.00  3.770          C  
ATOM   2072  H   THR A 134      20.336  19.396  74.490  1.00  3.080          H  
ATOM   2073  HA  THR A 134      22.629  19.523  72.543  1.00  3.290          H  
ATOM   2074  HB  THR A 134      23.744  21.028  74.191  1.00  4.520          H  
ATOM   2075  HG1 THR A 134      22.628  20.205  76.049  1.00  4.520          H  
ATOM   2076 1HG2 THR A 134      22.322  23.005  73.919  1.00  4.520          H  
ATOM   2077 2HG2 THR A 134      22.405  22.042  72.448  1.00  4.520          H  
ATOM   2078 3HG2 THR A 134      20.957  21.976  73.450  1.00  4.520          H  
ATOM   2079  N   GLN A 135      24.195  18.117  73.878  1.00  2.600          N  
ATOM   2080  CA  GLN A 135      25.085  17.173  74.561  1.00  2.760          C  
ATOM   2081  C   GLN A 135      26.440  17.043  73.832  1.00  2.610          C  
ATOM   2082  O   GLN A 135      26.669  17.687  72.803  1.00  2.420          O  
ATOM   2083  CB  GLN A 135      24.359  15.834  74.798  1.00  3.800          C  
ATOM   2084  CG  GLN A 135      23.872  15.144  73.580  1.00  3.800          C  
ATOM   2085  CD  GLN A 135      22.996  13.935  73.912  1.00  3.800          C  
ATOM   2086  OE1 GLN A 135      23.520  12.912  74.369  1.00  3.800          O  
ATOM   2087  NE2 GLN A 135      21.666  14.031  73.705  1.00  3.800          N  
ATOM   2088  H   GLN A 135      24.459  18.441  72.937  1.00  3.120          H  
ATOM   2089  HA  GLN A 135      25.302  17.577  75.549  1.00  3.310          H  
ATOM   2090 1HB  GLN A 135      25.044  15.145  75.288  1.00  4.560          H  
ATOM   2091 2HB  GLN A 135      23.516  15.965  75.469  1.00  4.560          H  
ATOM   2092 1HG  GLN A 135      23.305  15.833  72.952  1.00  4.560          H  
ATOM   2093 2HG  GLN A 135      24.752  14.791  73.063  1.00  4.560          H  
ATOM   2094 1HE2 GLN A 135      21.075  13.259  73.920  1.00  4.560          H  
ATOM   2095 2HE2 GLN A 135      21.214  14.888  73.331  1.00  4.560          H  
ATOM   2096  N   THR A 136      27.375  16.290  74.398  1.00  2.820          N  
ATOM   2097  CA  THR A 136      28.637  16.082  73.700  1.00  2.800          C  
ATOM   2098  C   THR A 136      28.530  14.945  72.683  1.00  2.760          C  
ATOM   2099  O   THR A 136      27.576  14.161  72.692  1.00  2.850          O  
ATOM   2100  CB  THR A 136      29.778  15.817  74.697  1.00  3.930          C  
ATOM   2101  OG1 THR A 136      29.501  14.619  75.443  1.00  3.930          O  
ATOM   2102  CG2 THR A 136      29.898  16.995  75.649  1.00  3.930          C  
ATOM   2103  H   THR A 136      27.207  15.801  75.269  1.00  3.380          H  
ATOM   2104  HA  THR A 136      28.887  16.990  73.150  1.00  3.360          H  
ATOM   2105  HB  THR A 136      30.715  15.693  74.151  1.00  4.710          H  
ATOM   2106  HG1 THR A 136      30.289  14.355  75.929  1.00  4.710          H  
ATOM   2107 1HG2 THR A 136      30.710  16.810  76.352  1.00  4.710          H  
ATOM   2108 2HG2 THR A 136      30.111  17.898  75.077  1.00  4.710          H  
ATOM   2109 3HG2 THR A 136      28.969  17.124  76.198  1.00  4.710          H  
ATOM   2110  N   ALA A 137      29.523  14.857  71.803  1.00  2.700          N  
ATOM   2111  CA  ALA A 137      29.600  13.795  70.803  1.00  2.760          C  
ATOM   2112  C   ALA A 137      31.063  13.447  70.511  1.00  2.990          C  
ATOM   2113  O   ALA A 137      31.504  13.555  69.365  1.00  3.110          O  
ATOM   2114  CB  ALA A 137      28.900  14.248  69.558  1.00  3.840          C  
ATOM   2115  H   ALA A 137      30.267  15.562  71.828  1.00  3.240          H  
ATOM   2116  HA  ALA A 137      29.096  12.905  71.177  1.00  3.310          H  
ATOM   2117 1HB  ALA A 137      28.960  13.472  68.825  1.00  4.610          H  
ATOM   2118 2HB  ALA A 137      27.865  14.460  69.787  1.00  4.610          H  
ATOM   2119 3HB  ALA A 137      29.378  15.139  69.199  1.00  4.610          H  
ATOM   2120  N   PRO A 138      31.834  13.004  71.518  1.00  3.140          N  
ATOM   2121  CA  PRO A 138      33.274  12.838  71.464  1.00  3.410          C  
ATOM   2122  C   PRO A 138      33.764  11.770  70.510  1.00  3.360          C  
ATOM   2123  O   PRO A 138      33.162  10.707  70.374  1.00  3.180          O  
ATOM   2124  CB  PRO A 138      33.614  12.424  72.899  1.00  5.120          C  
ATOM   2125  CG  PRO A 138      32.351  11.773  73.427  1.00  5.120          C  
ATOM   2126  CD  PRO A 138      31.212  12.511  72.767  1.00  5.120          C  
ATOM   2127  HA  PRO A 138      33.739  13.800  71.235  1.00  4.090          H  
ATOM   2128 1HB  PRO A 138      34.479  11.740  72.894  1.00  6.140          H  
ATOM   2129 2HB  PRO A 138      33.911  13.310  73.478  1.00  6.140          H  
ATOM   2130 1HG  PRO A 138      32.351  10.701  73.163  1.00  6.140          H  
ATOM   2131 2HG  PRO A 138      32.321  11.830  74.525  1.00  6.140          H  
ATOM   2132 1HD  PRO A 138      30.405  11.796  72.552  1.00  6.140          H  
ATOM   2133 2HD  PRO A 138      30.889  13.320  73.415  1.00  6.140          H  
ATOM   2134  N   ASN A 139      34.929  12.043  69.944  1.00  3.560          N  
ATOM   2135  CA  ASN A 139      35.707  11.150  69.100  1.00  3.640          C  
ATOM   2136  C   ASN A 139      34.920  10.456  68.001  1.00  3.350          C  
ATOM   2137  O   ASN A 139      35.120   9.270  67.742  1.00  3.490          O  
ATOM   2138  CB  ASN A 139      36.397  10.121  69.969  1.00  5.060          C  
ATOM   2139  CG  ASN A 139      37.366  10.760  70.918  1.00  5.060          C  
ATOM   2140  OD1 ASN A 139      38.061  11.726  70.570  1.00  5.060          O  
ATOM   2141  ND2 ASN A 139      37.429  10.243  72.119  1.00  5.060          N  
ATOM   2142  H   ASN A 139      35.303  12.982  70.082  1.00  4.270          H  
ATOM   2143  HA  ASN A 139      36.477  11.744  68.613  1.00  4.370          H  
ATOM   2144 1HB  ASN A 139      35.652   9.560  70.537  1.00  6.080          H  
ATOM   2145 2HB  ASN A 139      36.936   9.412  69.341  1.00  6.080          H  
ATOM   2146 1HD2 ASN A 139      38.059  10.626  72.797  1.00  6.080          H  
ATOM   2147 2HD2 ASN A 139      36.850   9.463  72.358  1.00  6.080          H  
ATOM   2148  N   GLY A 140      34.042  11.191  67.332  1.00  3.030          N  
ATOM   2149  CA  GLY A 140      33.306  10.641  66.204  1.00  2.850          C  
ATOM   2150  C   GLY A 140      32.093   9.786  66.581  1.00  2.690          C  
ATOM   2151  O   GLY A 140      31.426   9.255  65.688  1.00  2.630          O  
ATOM   2152  H   GLY A 140      33.893  12.152  67.604  1.00  3.640          H  
ATOM   2153 1HA  GLY A 140      32.998  11.454  65.554  1.00  3.420          H  
ATOM   2154 2HA  GLY A 140      33.990  10.035  65.610  1.00  3.420          H  
ATOM   2155  N   VAL A 141      31.800   9.625  67.876  1.00  2.710          N  
ATOM   2156  CA  VAL A 141      30.685   8.772  68.251  1.00  2.620          C  
ATOM   2157  C   VAL A 141      29.504   9.564  68.749  1.00  2.500          C  
ATOM   2158  O   VAL A 141      29.498  10.101  69.856  1.00  2.720          O  
ATOM   2159  CB  VAL A 141      31.124   7.773  69.334  1.00  3.700          C  
ATOM   2160  CG1 VAL A 141      29.935   6.866  69.741  1.00  3.700          C  
ATOM   2161  CG2 VAL A 141      32.294   6.950  68.799  1.00  3.700          C  
ATOM   2162  H   VAL A 141      32.361  10.076  68.609  1.00  3.250          H  
ATOM   2163  HA  VAL A 141      30.372   8.207  67.375  1.00  3.140          H  
ATOM   2164  HB  VAL A 141      31.446   8.324  70.222  1.00  4.440          H  
ATOM   2165 1HG1 VAL A 141      30.262   6.171  70.512  1.00  4.440          H  
ATOM   2166 2HG1 VAL A 141      29.113   7.468  70.133  1.00  4.440          H  
ATOM   2167 3HG1 VAL A 141      29.588   6.307  68.872  1.00  4.440          H  
ATOM   2168 1HG2 VAL A 141      32.624   6.249  69.561  1.00  4.440          H  
ATOM   2169 2HG2 VAL A 141      31.978   6.405  67.912  1.00  4.440          H  
ATOM   2170 3HG2 VAL A 141      33.124   7.614  68.539  1.00  4.440          H  
ATOM   2171  N   ILE A 142      28.462   9.566  67.949  1.00  2.250          N  
ATOM   2172  CA  ILE A 142      27.300  10.351  68.268  1.00  2.220          C  
ATOM   2173  C   ILE A 142      26.084   9.446  68.185  1.00  2.100          C  
ATOM   2174  O   ILE A 142      25.916   8.714  67.208  1.00  1.940          O  
ATOM   2175  CB  ILE A 142      27.269  11.532  67.284  1.00  3.120          C  
ATOM   2176  CG1 ILE A 142      26.197  12.513  67.580  1.00  3.120          C  
ATOM   2177  CG2 ILE A 142      27.090  11.001  65.842  1.00  3.120          C  
ATOM   2178  CD1 ILE A 142      26.426  13.851  66.854  1.00  3.120          C  
ATOM   2179  H   ILE A 142      28.516   9.044  67.085  1.00  2.700          H  
ATOM   2180  HA  ILE A 142      27.383  10.733  69.285  1.00  2.660          H  
ATOM   2181  HB  ILE A 142      28.197  12.041  67.344  1.00  3.740          H  
ATOM   2182 1HG1 ILE A 142      25.266  12.107  67.277  1.00  3.740          H  
ATOM   2183 2HG1 ILE A 142      26.152  12.697  68.646  1.00  3.740          H  
ATOM   2184 1HG2 ILE A 142      27.116  11.798  65.165  1.00  3.740          H  
ATOM   2185 2HG2 ILE A 142      27.893  10.314  65.601  1.00  3.740          H  
ATOM   2186 3HG2 ILE A 142      26.155  10.493  65.714  1.00  3.740          H  
ATOM   2187 1HD1 ILE A 142      25.646  14.505  67.067  1.00  3.740          H  
ATOM   2188 2HD1 ILE A 142      27.352  14.290  67.185  1.00  3.740          H  
ATOM   2189 3HD1 ILE A 142      26.463  13.732  65.792  1.00  3.740          H  
ATOM   2190  N   THR A 143      25.247   9.481  69.205  1.00  2.270          N  
ATOM   2191  CA  THR A 143      24.044   8.669  69.222  1.00  2.230          C  
ATOM   2192  C   THR A 143      22.867   9.527  69.621  1.00  2.230          C  
ATOM   2193  O   THR A 143      23.042  10.509  70.331  1.00  2.500          O  
ATOM   2194  CB  THR A 143      24.193   7.505  70.221  1.00  3.140          C  
ATOM   2195  OG1 THR A 143      24.354   8.040  71.548  1.00  3.140          O  
ATOM   2196  CG2 THR A 143      25.431   6.658  69.875  1.00  3.140          C  
ATOM   2197  H   THR A 143      25.452  10.073  69.997  1.00  2.720          H  
ATOM   2198  HA  THR A 143      23.859   8.274  68.223  1.00  2.680          H  
ATOM   2199  HB  THR A 143      23.302   6.879  70.187  1.00  3.770          H  
ATOM   2200  HG1 THR A 143      23.542   8.475  71.834  1.00  3.770          H  
ATOM   2201 1HG2 THR A 143      25.520   5.842  70.589  1.00  3.770          H  
ATOM   2202 2HG2 THR A 143      25.321   6.253  68.869  1.00  3.770          H  
ATOM   2203 3HG2 THR A 143      26.330   7.266  69.921  1.00  3.770          H  
ATOM   2204  N   PHE A 144      21.661   9.116  69.254  1.00  2.030          N  
ATOM   2205  CA  PHE A 144      20.465   9.872  69.609  1.00  2.130          C  
ATOM   2206  C   PHE A 144      19.223   9.010  69.620  1.00  2.010          C  
ATOM   2207  O   PHE A 144      19.117   8.075  68.826  1.00  1.940          O  
ATOM   2208  CB  PHE A 144      20.255  11.009  68.609  1.00  2.940          C  
ATOM   2209  CG  PHE A 144      19.118  11.925  68.927  1.00  2.940          C  
ATOM   2210  CD1 PHE A 144      19.202  12.879  69.941  1.00  2.940          C  
ATOM   2211  CD2 PHE A 144      17.958  11.854  68.201  1.00  2.940          C  
ATOM   2212  CE1 PHE A 144      18.170  13.713  70.202  1.00  2.940          C  
ATOM   2213  CE2 PHE A 144      16.928  12.691  68.472  1.00  2.940          C  
ATOM   2214  CZ  PHE A 144      17.039  13.628  69.473  1.00  2.940          C  
ATOM   2215  H   PHE A 144      21.574   8.279  68.693  1.00  2.440          H  
ATOM   2216  HA  PHE A 144      20.602  10.291  70.607  1.00  2.560          H  
ATOM   2217 1HB  PHE A 144      21.141  11.591  68.521  1.00  3.530          H  
ATOM   2218 2HB  PHE A 144      20.065  10.580  67.623  1.00  3.530          H  
ATOM   2219  HD1 PHE A 144      20.089  12.968  70.542  1.00  3.530          H  
ATOM   2220  HD2 PHE A 144      17.862  11.117  67.402  1.00  3.530          H  
ATOM   2221  HE1 PHE A 144      18.258  14.453  71.004  1.00  3.530          H  
ATOM   2222  HE2 PHE A 144      16.014  12.621  67.888  1.00  3.530          H  
ATOM   2223  HZ  PHE A 144      16.213  14.301  69.684  1.00  3.530          H  
ATOM   2224  N   GLU A 145      18.309   9.302  70.541  1.00  2.080          N  
ATOM   2225  CA  GLU A 145      17.015   8.652  70.553  1.00  2.030          C  
ATOM   2226  C   GLU A 145      15.973   9.580  71.178  1.00  2.130          C  
ATOM   2227  O   GLU A 145      16.067   9.930  72.358  1.00  2.290          O  
ATOM   2228  CB  GLU A 145      17.101   7.333  71.337  1.00  2.860          C  
ATOM   2229  CG  GLU A 145      15.831   6.510  71.337  1.00  2.860          C  
ATOM   2230  CD  GLU A 145      15.964   5.185  72.051  1.00  2.860          C  
ATOM   2231  OE1 GLU A 145      17.022   4.892  72.551  1.00  2.860          O  
ATOM   2232  OE2 GLU A 145      14.993   4.456  72.090  1.00  2.860          O  
ATOM   2233  H   GLU A 145      18.489  10.030  71.217  1.00  2.500          H  
ATOM   2234  HA  GLU A 145      16.714   8.447  69.528  1.00  2.440          H  
ATOM   2235 1HB  GLU A 145      17.893   6.713  70.914  1.00  3.430          H  
ATOM   2236 2HB  GLU A 145      17.367   7.541  72.373  1.00  3.430          H  
ATOM   2237 1HG  GLU A 145      15.021   7.083  71.791  1.00  3.430          H  
ATOM   2238 2HG  GLU A 145      15.576   6.323  70.302  1.00  3.430          H  
ATOM   2239  N   LYS A 146      14.949   9.925  70.398  1.00  2.110          N  
ATOM   2240  CA  LYS A 146      13.865  10.796  70.854  1.00  2.260          C  
ATOM   2241  C   LYS A 146      12.538  10.443  70.185  1.00  2.290          C  
ATOM   2242  O   LYS A 146      12.486  10.034  69.030  1.00  2.230          O  
ATOM   2243  CB  LYS A 146      14.230  12.257  70.605  1.00  3.100          C  
ATOM   2244  CG  LYS A 146      13.266  13.358  71.101  1.00  3.100          C  
ATOM   2245  CD  LYS A 146      13.345  13.643  72.595  1.00  3.100          C  
ATOM   2246  CE  LYS A 146      12.426  14.837  72.946  1.00  3.100          C  
ATOM   2247  NZ  LYS A 146      12.513  15.240  74.386  1.00  3.100          N  
ATOM   2248  H   LYS A 146      14.985   9.623  69.421  1.00  2.530          H  
ATOM   2249  HA  LYS A 146      13.740  10.650  71.927  1.00  2.710          H  
ATOM   2250 1HB  LYS A 146      15.188  12.445  71.074  1.00  3.720          H  
ATOM   2251 2HB  LYS A 146      14.336  12.404  69.538  1.00  3.720          H  
ATOM   2252 1HG  LYS A 146      13.558  14.278  70.612  1.00  3.720          H  
ATOM   2253 2HG  LYS A 146      12.241  13.143  70.820  1.00  3.720          H  
ATOM   2254 1HD  LYS A 146      13.027  12.767  73.159  1.00  3.720          H  
ATOM   2255 2HD  LYS A 146      14.374  13.883  72.871  1.00  3.720          H  
ATOM   2256 1HE  LYS A 146      12.699  15.692  72.328  1.00  3.720          H  
ATOM   2257 2HE  LYS A 146      11.390  14.562  72.723  1.00  3.720          H  
ATOM   2258 1HZ  LYS A 146      11.864  16.042  74.543  1.00  3.720          H  
ATOM   2259 2HZ  LYS A 146      12.242  14.478  74.981  1.00  3.720          H  
ATOM   2260 3HZ  LYS A 146      13.456  15.523  74.608  1.00  3.720          H  
ATOM   2261  N   ASN A 147      11.459  10.599  70.921  1.00  2.470          N  
ATOM   2262  CA  ASN A 147      10.100  10.367  70.447  1.00  2.770          C  
ATOM   2263  C   ASN A 147       9.564  11.560  69.621  1.00  2.770          C  
ATOM   2264  O   ASN A 147       9.452  12.664  70.161  1.00  2.890          O  
ATOM   2265  CB  ASN A 147       9.253  10.038  71.673  1.00  3.760          C  
ATOM   2266  CG  ASN A 147       7.846   9.711  71.402  1.00  3.760          C  
ATOM   2267  OD1 ASN A 147       7.208  10.410  70.624  1.00  3.760          O  
ATOM   2268  ND2 ASN A 147       7.326   8.681  72.045  1.00  3.760          N  
ATOM   2269  H   ASN A 147      11.583  10.911  71.875  1.00  2.960          H  
ATOM   2270  HA  ASN A 147      10.110   9.502  69.787  1.00  3.320          H  
ATOM   2271 1HB  ASN A 147       9.700   9.179  72.175  1.00  4.510          H  
ATOM   2272 2HB  ASN A 147       9.295  10.863  72.370  1.00  4.510          H  
ATOM   2273 1HD2 ASN A 147       6.365   8.434  71.902  1.00  4.510          H  
ATOM   2274 2HD2 ASN A 147       7.882   8.160  72.695  1.00  4.510          H  
ATOM   2275  N   LEU A 148       9.309  11.384  68.308  1.00  2.700          N  
ATOM   2276  CA  LEU A 148       8.868  12.518  67.486  1.00  2.740          C  
ATOM   2277  C   LEU A 148       7.508  13.046  67.944  1.00  3.030          C  
ATOM   2278  O   LEU A 148       7.286  14.258  67.985  1.00  3.130          O  
ATOM   2279  CB  LEU A 148       8.791  12.179  65.991  1.00  3.820          C  
ATOM   2280  CG  LEU A 148       8.511  13.396  65.016  1.00  3.820          C  
ATOM   2281  CD1 LEU A 148       9.631  14.466  65.100  1.00  3.820          C  
ATOM   2282  CD2 LEU A 148       8.389  12.902  63.625  1.00  3.820          C  
ATOM   2283  H   LEU A 148       9.432  10.469  67.889  1.00  3.240          H  
ATOM   2284  HA  LEU A 148       9.583  13.304  67.629  1.00  3.290          H  
ATOM   2285 1HB  LEU A 148       9.687  11.699  65.687  1.00  4.580          H  
ATOM   2286 2HB  LEU A 148       7.971  11.468  65.851  1.00  4.580          H  
ATOM   2287  HG  LEU A 148       7.599  13.861  65.301  1.00  4.580          H  
ATOM   2288 1HD1 LEU A 148       9.408  15.286  64.429  1.00  4.580          H  
ATOM   2289 2HD1 LEU A 148       9.702  14.857  66.083  1.00  4.580          H  
ATOM   2290 3HD1 LEU A 148      10.578  14.033  64.817  1.00  4.580          H  
ATOM   2291 1HD2 LEU A 148       8.174  13.734  62.973  1.00  4.580          H  
ATOM   2292 2HD2 LEU A 148       9.296  12.428  63.305  1.00  4.580          H  
ATOM   2293 3HD2 LEU A 148       7.586  12.198  63.577  1.00  4.580          H  
ATOM   2294  N   ASP A 149       6.588  12.151  68.331  1.00  3.230          N  
ATOM   2295  CA  ASP A 149       5.288  12.602  68.823  1.00  3.570          C  
ATOM   2296  C   ASP A 149       5.521  13.544  70.009  1.00  3.640          C  
ATOM   2297  O   ASP A 149       4.880  14.597  70.095  1.00  3.880          O  
ATOM   2298  CB  ASP A 149       4.422  11.383  69.211  1.00  4.860          C  
ATOM   2299  CG  ASP A 149       2.969  11.674  69.605  1.00  4.860          C  
ATOM   2300  OD1 ASP A 149       2.221  12.166  68.795  1.00  4.860          O  
ATOM   2301  OD2 ASP A 149       2.612  11.366  70.740  1.00  4.860          O  
ATOM   2302  H   ASP A 149       6.768  11.148  68.223  1.00  3.880          H  
ATOM   2303  HA  ASP A 149       4.777  13.163  68.044  1.00  4.280          H  
ATOM   2304 1HB  ASP A 149       4.428  10.671  68.387  1.00  5.830          H  
ATOM   2305 2HB  ASP A 149       4.880  10.881  70.048  1.00  5.830          H  
ATOM   2306  N   GLU A 150       6.495  13.202  70.869  1.00  3.510          N  
ATOM   2307  CA  GLU A 150       6.834  14.038  72.022  1.00  3.630          C  
ATOM   2308  C   GLU A 150       7.433  15.375  71.554  1.00  3.490          C  
ATOM   2309  O   GLU A 150       7.085  16.423  72.095  1.00  3.750          O  
ATOM   2310  CB  GLU A 150       7.800  13.320  72.964  1.00  5.030          C  
ATOM   2311  CG  GLU A 150       8.084  14.038  74.284  1.00  5.030          C  
ATOM   2312  CD  GLU A 150       6.870  14.143  75.195  1.00  5.030          C  
ATOM   2313  OE1 GLU A 150       5.912  13.428  74.986  1.00  5.030          O  
ATOM   2314  OE2 GLU A 150       6.916  14.928  76.109  1.00  5.030          O  
ATOM   2315  H   GLU A 150       6.942  12.294  70.728  1.00  4.210          H  
ATOM   2316  HA  GLU A 150       5.922  14.245  72.574  1.00  4.360          H  
ATOM   2317 1HB  GLU A 150       7.413  12.328  73.190  1.00  6.040          H  
ATOM   2318 2HB  GLU A 150       8.754  13.196  72.470  1.00  6.040          H  
ATOM   2319 1HG  GLU A 150       8.870  13.499  74.808  1.00  6.040          H  
ATOM   2320 2HG  GLU A 150       8.459  15.043  74.070  1.00  6.040          H  
ATOM   2321  N   ILE A 151       8.253  15.360  70.491  1.00  3.140          N  
ATOM   2322  CA  ILE A 151       8.828  16.607  69.960  1.00  3.030          C  
ATOM   2323  C   ILE A 151       7.686  17.542  69.559  1.00  3.240          C  
ATOM   2324  O   ILE A 151       7.721  18.740  69.862  1.00  3.390          O  
ATOM   2325  CB  ILE A 151       9.762  16.345  68.740  1.00  4.290          C  
ATOM   2326  CG1 ILE A 151      11.073  15.608  69.219  1.00  4.290          C  
ATOM   2327  CG2 ILE A 151      10.075  17.645  67.959  1.00  4.290          C  
ATOM   2328  CD1 ILE A 151      11.974  15.026  68.094  1.00  4.290          C  
ATOM   2329  H   ILE A 151       8.531  14.443  70.122  1.00  3.770          H  
ATOM   2330  HA  ILE A 151       9.409  17.089  70.748  1.00  3.640          H  
ATOM   2331  HB  ILE A 151       9.254  15.683  68.082  1.00  5.140          H  
ATOM   2332 1HG1 ILE A 151      11.665  16.319  69.794  1.00  5.140          H  
ATOM   2333 2HG1 ILE A 151      10.780  14.797  69.877  1.00  5.140          H  
ATOM   2334 1HG2 ILE A 151      10.685  17.423  67.102  1.00  5.140          H  
ATOM   2335 2HG2 ILE A 151       9.156  18.118  67.609  1.00  5.140          H  
ATOM   2336 3HG2 ILE A 151      10.605  18.326  68.612  1.00  5.140          H  
ATOM   2337 1HD1 ILE A 151      12.846  14.554  68.511  1.00  5.140          H  
ATOM   2338 2HD1 ILE A 151      11.454  14.303  67.518  1.00  5.140          H  
ATOM   2339 3HD1 ILE A 151      12.286  15.813  67.457  1.00  5.140          H  
ATOM   2340  N   PHE A 152       6.683  17.006  68.873  1.00  3.320          N  
ATOM   2341  CA  PHE A 152       5.530  17.814  68.499  1.00  3.590          C  
ATOM   2342  C   PHE A 152       4.745  18.306  69.716  1.00  3.890          C  
ATOM   2343  O   PHE A 152       4.300  19.459  69.742  1.00  3.890          O  
ATOM   2344  CB  PHE A 152       4.665  17.072  67.496  1.00  4.920          C  
ATOM   2345  CG  PHE A 152       5.215  17.231  66.121  1.00  4.920          C  
ATOM   2346  CD1 PHE A 152       6.094  16.348  65.577  1.00  4.920          C  
ATOM   2347  CD2 PHE A 152       4.840  18.300  65.385  1.00  4.920          C  
ATOM   2348  CE1 PHE A 152       6.592  16.542  64.303  1.00  4.920          C  
ATOM   2349  CE2 PHE A 152       5.324  18.509  64.125  1.00  4.920          C  
ATOM   2350  CZ  PHE A 152       6.208  17.625  63.580  1.00  4.920          C  
ATOM   2351  H   PHE A 152       6.754  16.017  68.606  1.00  3.980          H  
ATOM   2352  HA  PHE A 152       5.904  18.691  67.987  1.00  4.310          H  
ATOM   2353 1HB  PHE A 152       4.634  16.007  67.747  1.00  5.900          H  
ATOM   2354 2HB  PHE A 152       3.643  17.460  67.515  1.00  5.900          H  
ATOM   2355  HD1 PHE A 152       6.396  15.495  66.163  1.00  5.900          H  
ATOM   2356  HD2 PHE A 152       4.142  18.987  65.827  1.00  5.900          H  
ATOM   2357  HE1 PHE A 152       7.284  15.839  63.874  1.00  5.900          H  
ATOM   2358  HE2 PHE A 152       5.004  19.367  63.557  1.00  5.900          H  
ATOM   2359  HZ  PHE A 152       6.597  17.785  62.571  1.00  5.900          H  
ATOM   2360  N   LYS A 153       4.579  17.467  70.739  1.00  3.890          N  
ATOM   2361  CA  LYS A 153       3.897  17.918  71.951  1.00  3.890          C  
ATOM   2362  C   LYS A 153       4.660  19.085  72.593  1.00  3.890          C  
ATOM   2363  O   LYS A 153       4.038  20.046  73.049  1.00  3.890          O  
ATOM   2364  CB  LYS A 153       3.727  16.755  72.916  1.00  5.450          C  
ATOM   2365  CG  LYS A 153       2.708  15.762  72.423  1.00  5.450          C  
ATOM   2366  CD  LYS A 153       2.629  14.532  73.276  1.00  5.450          C  
ATOM   2367  CE  LYS A 153       1.663  13.558  72.653  1.00  5.450          C  
ATOM   2368  NZ  LYS A 153       1.718  12.225  73.292  1.00  5.450          N  
ATOM   2369  H   LYS A 153       4.892  16.495  70.647  1.00  4.670          H  
ATOM   2370  HA  LYS A 153       2.907  18.277  71.675  1.00  4.670          H  
ATOM   2371 1HB  LYS A 153       4.678  16.246  73.050  1.00  6.540          H  
ATOM   2372 2HB  LYS A 153       3.412  17.126  73.890  1.00  6.540          H  
ATOM   2373 1HG  LYS A 153       1.729  16.239  72.406  1.00  6.540          H  
ATOM   2374 2HG  LYS A 153       2.955  15.468  71.408  1.00  6.540          H  
ATOM   2375 1HD  LYS A 153       3.615  14.062  73.341  1.00  6.540          H  
ATOM   2376 2HD  LYS A 153       2.297  14.788  74.279  1.00  6.540          H  
ATOM   2377 1HE  LYS A 153       0.654  13.948  72.738  1.00  6.540          H  
ATOM   2378 2HE  LYS A 153       1.908  13.467  71.604  1.00  6.540          H  
ATOM   2379 1HZ  LYS A 153       1.071  11.607  72.815  1.00  6.540          H  
ATOM   2380 2HZ  LYS A 153       2.665  11.861  73.190  1.00  6.540          H  
ATOM   2381 3HZ  LYS A 153       1.483  12.289  74.267  1.00  6.540          H  
ATOM   2382  N   GLU A 154       6.006  19.024  72.581  1.00  3.890          N  
ATOM   2383  CA  GLU A 154       6.847  20.103  73.109  1.00  3.890          C  
ATOM   2384  C   GLU A 154       6.625  21.399  72.314  1.00  3.890          C  
ATOM   2385  O   GLU A 154       6.558  22.480  72.906  1.00  3.890          O  
ATOM   2386  CB  GLU A 154       8.330  19.700  73.089  1.00  5.450          C  
ATOM   2387  CG  GLU A 154       8.701  18.617  74.117  1.00  5.450          C  
ATOM   2388  CD  GLU A 154      10.117  18.098  73.967  1.00  5.450          C  
ATOM   2389  OE1 GLU A 154      10.775  18.478  73.031  1.00  5.450          O  
ATOM   2390  OE2 GLU A 154      10.538  17.309  74.794  1.00  5.450          O  
ATOM   2391  H   GLU A 154       6.444  18.162  72.244  1.00  4.670          H  
ATOM   2392  HA  GLU A 154       6.562  20.286  74.141  1.00  4.670          H  
ATOM   2393 1HB  GLU A 154       8.595  19.328  72.108  1.00  6.540          H  
ATOM   2394 2HB  GLU A 154       8.946  20.576  73.284  1.00  6.540          H  
ATOM   2395 1HG  GLU A 154       8.586  19.035  75.115  1.00  6.540          H  
ATOM   2396 2HG  GLU A 154       8.003  17.787  74.026  1.00  6.540          H  
ATOM   2397  N   ILE A 155       6.449  21.290  70.981  1.00  3.890          N  
ATOM   2398  CA  ILE A 155       6.128  22.468  70.163  1.00  3.890          C  
ATOM   2399  C   ILE A 155       4.778  23.005  70.662  1.00  3.890          C  
ATOM   2400  O   ILE A 155       4.594  24.212  70.836  1.00  3.890          O  
ATOM   2401  CB  ILE A 155       6.028  22.136  68.640  1.00  5.450          C  
ATOM   2402  CG1 ILE A 155       7.433  21.755  68.074  1.00  5.450          C  
ATOM   2403  CG2 ILE A 155       5.420  23.340  67.866  1.00  5.450          C  
ATOM   2404  CD1 ILE A 155       7.431  21.116  66.662  1.00  5.450          C  
ATOM   2405  H   ILE A 155       6.617  20.370  70.555  1.00  4.670          H  
ATOM   2406  HA  ILE A 155       6.890  23.230  70.314  1.00  4.670          H  
ATOM   2407  HB  ILE A 155       5.389  21.276  68.504  1.00  6.540          H  
ATOM   2408 1HG1 ILE A 155       8.052  22.655  68.036  1.00  6.540          H  
ATOM   2409 2HG1 ILE A 155       7.893  21.049  68.758  1.00  6.540          H  
ATOM   2410 1HG2 ILE A 155       5.333  23.102  66.809  1.00  6.540          H  
ATOM   2411 2HG2 ILE A 155       4.444  23.585  68.237  1.00  6.540          H  
ATOM   2412 3HG2 ILE A 155       6.066  24.207  67.991  1.00  6.540          H  
ATOM   2413 1HD1 ILE A 155       8.462  20.891  66.378  1.00  6.540          H  
ATOM   2414 2HD1 ILE A 155       6.858  20.206  66.663  1.00  6.540          H  
ATOM   2415 3HD1 ILE A 155       7.008  21.797  65.936  1.00  6.540          H  
ATOM   2416  N   GLY A 156       3.820  22.088  70.832  1.00  3.890          N  
ATOM   2417  CA  GLY A 156       2.496  22.342  71.392  1.00  3.890          C  
ATOM   2418  C   GLY A 156       1.444  22.870  70.427  1.00  3.890          C  
ATOM   2419  O   GLY A 156       0.296  23.080  70.813  1.00  3.890          O  
ATOM   2420  H   GLY A 156       4.046  21.118  70.595  1.00  4.670          H  
ATOM   2421 1HA  GLY A 156       2.137  21.414  71.837  1.00  4.670          H  
ATOM   2422 2HA  GLY A 156       2.604  23.043  72.218  1.00  4.670          H  
ATOM   2423  N   ALA A 157       1.827  23.106  69.185  1.00  3.890          N  
ATOM   2424  CA  ALA A 157       0.905  23.640  68.193  1.00  3.890          C  
ATOM   2425  C   ALA A 157       0.684  22.697  67.022  1.00  3.890          C  
ATOM   2426  O   ALA A 157      -0.426  22.585  66.501  1.00  3.890          O  
ATOM   2427  CB  ALA A 157       1.437  24.961  67.665  1.00  5.450          C  
ATOM   2428  H   ALA A 157       2.781  22.898  68.947  1.00  4.670          H  
ATOM   2429  HA  ALA A 157      -0.057  23.807  68.676  1.00  4.670          H  
ATOM   2430 1HB  ALA A 157       0.729  25.373  66.946  1.00  6.540          H  
ATOM   2431 2HB  ALA A 157       1.566  25.656  68.492  1.00  6.540          H  
ATOM   2432 3HB  ALA A 157       2.395  24.796  67.172  1.00  6.540          H  
ATOM   2433  N   ASP A 158       1.755  22.054  66.591  1.00  3.890          N  
ATOM   2434  CA  ASP A 158       1.759  21.249  65.388  1.00  3.890          C  
ATOM   2435  C   ASP A 158       1.464  19.772  65.611  1.00  3.890          C  
ATOM   2436  O   ASP A 158       1.685  19.229  66.695  1.00  3.890          O  
ATOM   2437  CB  ASP A 158       3.111  21.400  64.744  1.00  5.450          C  
ATOM   2438  CG  ASP A 158       3.395  22.783  64.288  1.00  5.450          C  
ATOM   2439  OD1 ASP A 158       2.526  23.582  64.051  1.00  5.450          O  
ATOM   2440  OD2 ASP A 158       4.533  23.045  64.126  1.00  5.450          O  
ATOM   2441  H   ASP A 158       2.620  22.166  67.087  1.00  4.670          H  
ATOM   2442  HA  ASP A 158       1.000  21.646  64.713  1.00  4.670          H  
ATOM   2443 1HB  ASP A 158       3.882  21.131  65.455  1.00  6.540          H  
ATOM   2444 2HB  ASP A 158       3.177  20.722  63.893  1.00  6.540          H  
ATOM   2445  N   ASN A 159       0.982  19.114  64.556  1.00  3.890          N  
ATOM   2446  CA  ASN A 159       0.732  17.677  64.533  1.00  3.890          C  
ATOM   2447  C   ASN A 159       1.880  16.934  63.860  1.00  3.890          C  
ATOM   2448  O   ASN A 159       2.557  17.498  63.003  1.00  3.890          O  
ATOM   2449  CB  ASN A 159      -0.570  17.381  63.797  1.00  5.450          C  
ATOM   2450  CG  ASN A 159      -1.064  15.965  63.993  1.00  5.450          C  
ATOM   2451  OD1 ASN A 159      -0.629  15.012  63.306  1.00  5.450          O  
ATOM   2452  ND2 ASN A 159      -1.984  15.803  64.919  1.00  5.450          N  
ATOM   2453  H   ASN A 159       0.810  19.626  63.688  1.00  4.670          H  
ATOM   2454  HA  ASN A 159       0.660  17.315  65.559  1.00  4.670          H  
ATOM   2455 1HB  ASN A 159      -1.340  18.074  64.130  1.00  6.540          H  
ATOM   2456 2HB  ASN A 159      -0.419  17.550  62.727  1.00  6.540          H  
ATOM   2457 1HD2 ASN A 159      -2.364  14.892  65.101  1.00  6.540          H  
ATOM   2458 2HD2 ASN A 159      -2.312  16.589  65.447  1.00  6.540          H  
ATOM   2459  N   LEU A 160       2.006  15.630  64.112  1.00  3.890          N  
ATOM   2460  CA  LEU A 160       3.005  14.846  63.392  1.00  3.890          C  
ATOM   2461  C   LEU A 160       2.847  14.924  61.894  1.00  3.890          C  
ATOM   2462  O   LEU A 160       3.822  14.893  61.176  1.00  3.890          O  
ATOM   2463  CB  LEU A 160       2.897  13.360  63.750  1.00  5.450          C  
ATOM   2464  CG  LEU A 160       3.403  12.896  65.095  1.00  5.450          C  
ATOM   2465  CD1 LEU A 160       2.932  11.488  65.348  1.00  5.450          C  
ATOM   2466  CD2 LEU A 160       4.918  12.877  65.030  1.00  5.450          C  
ATOM   2467  H   LEU A 160       1.444  15.183  64.824  1.00  4.670          H  
ATOM   2468  HA  LEU A 160       3.987  15.236  63.644  1.00  4.670          H  
ATOM   2469 1HB  LEU A 160       1.847  13.075  63.682  1.00  6.540          H  
ATOM   2470 2HB  LEU A 160       3.439  12.801  62.990  1.00  6.540          H  
ATOM   2471  HG  LEU A 160       3.051  13.550  65.896  1.00  6.540          H  
ATOM   2472 1HD1 LEU A 160       3.320  11.138  66.301  1.00  6.540          H  
ATOM   2473 2HD1 LEU A 160       1.843  11.464  65.375  1.00  6.540          H  
ATOM   2474 3HD1 LEU A 160       3.288  10.853  64.557  1.00  6.540          H  
ATOM   2475 1HD2 LEU A 160       5.326  12.521  65.949  1.00  6.540          H  
ATOM   2476 2HD2 LEU A 160       5.235  12.212  64.224  1.00  6.540          H  
ATOM   2477 3HD2 LEU A 160       5.287  13.853  64.836  1.00  6.540          H  
ATOM   2478  N   LYS A 161       1.631  15.004  61.387  1.00  3.890          N  
ATOM   2479  CA  LYS A 161       1.478  15.037  59.937  1.00  3.890          C  
ATOM   2480  C   LYS A 161       1.657  16.438  59.326  1.00  3.890          C  
ATOM   2481  O   LYS A 161       1.508  16.596  58.114  1.00  3.890          O  
ATOM   2482  CB  LYS A 161       0.119  14.465  59.519  1.00  5.450          C  
ATOM   2483  CG  LYS A 161      -1.096  15.330  59.854  1.00  5.450          C  
ATOM   2484  CD  LYS A 161      -2.398  14.626  59.472  1.00  5.450          C  
ATOM   2485  CE  LYS A 161      -3.616  15.477  59.816  1.00  5.450          C  
ATOM   2486  NZ  LYS A 161      -4.896  14.786  59.472  1.00  5.450          N  
ATOM   2487  H   LYS A 161       0.814  15.018  62.001  1.00  4.670          H  
ATOM   2488  HA  LYS A 161       2.249  14.401  59.506  1.00  4.670          H  
ATOM   2489 1HB  LYS A 161       0.119  14.290  58.444  1.00  6.540          H  
ATOM   2490 2HB  LYS A 161      -0.024  13.501  60.005  1.00  6.540          H  
ATOM   2491 1HG  LYS A 161      -1.107  15.564  60.905  1.00  6.540          H  
ATOM   2492 2HG  LYS A 161      -1.035  16.266  59.299  1.00  6.540          H  
ATOM   2493 1HD  LYS A 161      -2.397  14.420  58.401  1.00  6.540          H  
ATOM   2494 2HD  LYS A 161      -2.466  13.680  60.008  1.00  6.540          H  
ATOM   2495 1HE  LYS A 161      -3.607  15.695  60.884  1.00  6.540          H  
ATOM   2496 2HE  LYS A 161      -3.562  16.415  59.264  1.00  6.540          H  
ATOM   2497 1HZ  LYS A 161      -5.676  15.382  59.715  1.00  6.540          H  
ATOM   2498 2HZ  LYS A 161      -4.921  14.590  58.481  1.00  6.540          H  
ATOM   2499 3HZ  LYS A 161      -4.963  13.920  59.988  1.00  6.540          H  
ATOM   2500  N   SER A 162       1.861  17.471  60.147  1.00  3.890          N  
ATOM   2501  CA  SER A 162       1.962  18.827  59.619  1.00  3.890          C  
ATOM   2502  C   SER A 162       3.184  19.021  58.719  1.00  3.890          C  
ATOM   2503  O   SER A 162       4.321  18.732  59.107  1.00  3.890          O  
ATOM   2504  CB  SER A 162       2.010  19.838  60.766  1.00  5.450          C  
ATOM   2505  OG  SER A 162       0.795  19.877  61.504  1.00  5.450          O  
ATOM   2506  H   SER A 162       2.024  17.317  61.142  1.00  4.670          H  
ATOM   2507  HA  SER A 162       1.073  19.023  59.021  1.00  4.670          H  
ATOM   2508 1HB  SER A 162       2.826  19.562  61.434  1.00  6.540          H  
ATOM   2509 2HB  SER A 162       2.232  20.828  60.373  1.00  6.540          H  
ATOM   2510  HG  SER A 162       0.218  20.480  61.017  1.00  6.540          H  
ATOM   2511  N   ASP A 163       2.937  19.605  57.546  1.00  3.890          N  
ATOM   2512  CA  ASP A 163       3.933  19.945  56.535  1.00  3.890          C  
ATOM   2513  C   ASP A 163       5.013  18.868  56.368  1.00  3.680          C  
ATOM   2514  O   ASP A 163       4.703  17.715  56.042  1.00  3.600          O  
ATOM   2515  CB  ASP A 163       4.502  21.303  56.874  1.00  5.450          C  
ATOM   2516  CG  ASP A 163       3.372  22.313  56.912  1.00  5.450          C  
ATOM   2517  OD1 ASP A 163       2.273  21.956  56.519  1.00  5.450          O  
ATOM   2518  OD2 ASP A 163       3.586  23.435  57.316  1.00  5.450          O  
ATOM   2519  H   ASP A 163       1.977  19.843  57.317  1.00  4.670          H  
ATOM   2520  HA  ASP A 163       3.418  20.038  55.580  1.00  4.670          H  
ATOM   2521 1HB  ASP A 163       5.034  21.264  57.810  1.00  6.540          H  
ATOM   2522 2HB  ASP A 163       5.202  21.609  56.099  1.00  6.540          H  
ATOM   2523  N   ARG A 164       6.286  19.248  56.559  1.00  3.600          N  
ATOM   2524  CA  ARG A 164       7.397  18.308  56.537  1.00  3.370          C  
ATOM   2525  C   ARG A 164       8.305  18.609  57.723  1.00  3.080          C  
ATOM   2526  O   ARG A 164       8.269  19.707  58.286  1.00  3.100          O  
ATOM   2527  CB  ARG A 164       8.194  18.403  55.255  1.00  4.810          C  
ATOM   2528  CG  ARG A 164       7.449  18.031  53.974  1.00  4.810          C  
ATOM   2529  CD  ARG A 164       7.165  16.574  53.900  1.00  4.810          C  
ATOM   2530  NE  ARG A 164       6.540  16.210  52.640  1.00  4.810          N  
ATOM   2531  CZ  ARG A 164       5.209  16.238  52.385  1.00  4.810          C  
ATOM   2532  NH1 ARG A 164       4.332  16.628  53.302  1.00  4.810          N  
ATOM   2533  NH2 ARG A 164       4.776  15.867  51.187  1.00  4.810          N  
ATOM   2534  H   ARG A 164       6.526  20.221  56.746  1.00  4.320          H  
ATOM   2535  HA  ARG A 164       7.022  17.298  56.657  1.00  4.040          H  
ATOM   2536 1HB  ARG A 164       8.590  19.413  55.144  1.00  5.770          H  
ATOM   2537 2HB  ARG A 164       9.039  17.725  55.353  1.00  5.770          H  
ATOM   2538 1HG  ARG A 164       6.508  18.572  53.929  1.00  5.770          H  
ATOM   2539 2HG  ARG A 164       8.055  18.300  53.113  1.00  5.770          H  
ATOM   2540 1HD  ARG A 164       8.108  16.029  53.979  1.00  5.770          H  
ATOM   2541 2HD  ARG A 164       6.510  16.266  54.705  1.00  5.770          H  
ATOM   2542  HE  ARG A 164       7.152  15.902  51.896  1.00  5.770          H  
ATOM   2543 1HH1 ARG A 164       4.622  16.932  54.251  1.00  5.770          H  
ATOM   2544 2HH1 ARG A 164       3.348  16.636  53.083  1.00  5.770          H  
ATOM   2545 1HH2 ARG A 164       5.436  15.568  50.481  1.00  5.770          H  
ATOM   2546 2HH2 ARG A 164       3.789  15.882  50.977  1.00  5.770          H  
ATOM   2547  N   LEU A 165       9.104  17.629  58.120  1.00  2.870          N  
ATOM   2548  CA  LEU A 165      10.024  17.865  59.211  1.00  2.640          C  
ATOM   2549  C   LEU A 165      11.364  18.341  58.666  1.00  2.490          C  
ATOM   2550  O   LEU A 165      11.898  17.780  57.710  1.00  2.580          O  
ATOM   2551  CB  LEU A 165      10.167  16.566  60.028  1.00  3.790          C  
ATOM   2552  CG  LEU A 165      11.117  16.535  61.248  1.00  3.790          C  
ATOM   2553  CD1 LEU A 165      10.584  17.458  62.362  1.00  3.790          C  
ATOM   2554  CD2 LEU A 165      11.211  15.085  61.735  1.00  3.790          C  
ATOM   2555  H   LEU A 165       9.092  16.719  57.652  1.00  3.440          H  
ATOM   2556  HA  LEU A 165       9.614  18.644  59.850  1.00  3.170          H  
ATOM   2557 1HB  LEU A 165       9.199  16.342  60.411  1.00  4.550          H  
ATOM   2558 2HB  LEU A 165      10.439  15.765  59.358  1.00  4.550          H  
ATOM   2559  HG  LEU A 165      12.110  16.891  60.961  1.00  4.550          H  
ATOM   2560 1HD1 LEU A 165      11.252  17.420  63.209  1.00  4.550          H  
ATOM   2561 2HD1 LEU A 165      10.526  18.480  62.006  1.00  4.550          H  
ATOM   2562 3HD1 LEU A 165       9.592  17.129  62.669  1.00  4.550          H  
ATOM   2563 1HD2 LEU A 165      11.872  15.026  62.589  1.00  4.550          H  
ATOM   2564 2HD2 LEU A 165      10.224  14.733  62.019  1.00  4.550          H  
ATOM   2565 3HD2 LEU A 165      11.598  14.457  60.931  1.00  4.550          H  
ATOM   2566  N   MET A 166      11.877  19.418  59.234  1.00  2.390          N  
ATOM   2567  CA  MET A 166      13.174  19.974  58.890  1.00  2.290          C  
ATOM   2568  C   MET A 166      14.199  19.542  59.927  1.00  2.070          C  
ATOM   2569  O   MET A 166      13.969  19.586  61.142  1.00  2.030          O  
ATOM   2570  CB  MET A 166      13.102  21.492  58.759  1.00  3.250          C  
ATOM   2571  CG  MET A 166      14.458  22.163  58.550  1.00  3.250          C  
ATOM   2572  SD  MET A 166      14.397  23.952  58.454  1.00  3.250          S  
ATOM   2573  CE  MET A 166      13.753  24.214  56.850  1.00  3.250          C  
ATOM   2574  H   MET A 166      11.355  19.873  59.976  1.00  2.870          H  
ATOM   2575  HA  MET A 166      13.489  19.569  57.925  1.00  2.750          H  
ATOM   2576 1HB  MET A 166      12.550  21.691  57.848  1.00  3.900          H  
ATOM   2577 2HB  MET A 166      12.538  21.933  59.542  1.00  3.900          H  
ATOM   2578 1HG  MET A 166      15.128  21.905  59.364  1.00  3.900          H  
ATOM   2579 2HG  MET A 166      14.886  21.781  57.619  1.00  3.900          H  
ATOM   2580 1HE  MET A 166      13.689  25.271  56.649  1.00  3.900          H  
ATOM   2581 2HE  MET A 166      14.414  23.751  56.136  1.00  3.900          H  
ATOM   2582 3HE  MET A 166      12.768  23.777  56.759  1.00  3.900          H  
ATOM   2583  N   TYR A 167      15.372  19.161  59.454  1.00  1.970          N  
ATOM   2584  CA  TYR A 167      16.399  18.703  60.374  1.00  1.830          C  
ATOM   2585  C   TYR A 167      17.660  19.540  60.312  1.00  1.740          C  
ATOM   2586  O   TYR A 167      18.239  19.727  59.237  1.00  1.800          O  
ATOM   2587  CB  TYR A 167      16.707  17.255  60.027  1.00  2.620          C  
ATOM   2588  CG  TYR A 167      17.719  16.561  60.834  1.00  2.620          C  
ATOM   2589  CD1 TYR A 167      17.387  16.030  62.056  1.00  2.620          C  
ATOM   2590  CD2 TYR A 167      18.986  16.422  60.331  1.00  2.620          C  
ATOM   2591  CE1 TYR A 167      18.335  15.348  62.763  1.00  2.620          C  
ATOM   2592  CE2 TYR A 167      19.915  15.757  61.029  1.00  2.620          C  
ATOM   2593  CZ  TYR A 167      19.595  15.210  62.243  1.00  2.620          C  
ATOM   2594  OH  TYR A 167      20.540  14.542  62.940  1.00  2.620          O  
ATOM   2595  H   TYR A 167      15.533  19.170  58.439  1.00  2.360          H  
ATOM   2596  HA  TYR A 167      16.018  18.765  61.395  1.00  2.200          H  
ATOM   2597 1HB  TYR A 167      15.786  16.672  60.059  1.00  3.140          H  
ATOM   2598 2HB  TYR A 167      17.056  17.234  59.027  1.00  3.140          H  
ATOM   2599  HD1 TYR A 167      16.381  16.146  62.447  1.00  3.140          H  
ATOM   2600  HD2 TYR A 167      19.238  16.845  59.372  1.00  3.140          H  
ATOM   2601  HE1 TYR A 167      18.099  14.914  63.727  1.00  3.140          H  
ATOM   2602  HE2 TYR A 167      20.914  15.648  60.621  1.00  3.140          H  
ATOM   2603  HH  TYR A 167      20.115  13.894  63.528  1.00  3.140          H  
ATOM   2604  N   ARG A 168      18.127  20.003  61.469  1.00  1.680          N  
ATOM   2605  CA  ARG A 168      19.383  20.754  61.510  1.00  1.670          C  
ATOM   2606  C   ARG A 168      20.275  20.328  62.673  1.00  1.500          C  
ATOM   2607  O   ARG A 168      19.846  20.287  63.835  1.00  1.500          O  
ATOM   2608  CB  ARG A 168      19.129  22.256  61.653  1.00  2.340          C  
ATOM   2609  CG  ARG A 168      18.452  23.035  60.491  1.00  2.340          C  
ATOM   2610  CD  ARG A 168      19.362  23.202  59.311  1.00  2.340          C  
ATOM   2611  NE  ARG A 168      18.766  24.031  58.239  1.00  2.340          N  
ATOM   2612  CZ  ARG A 168      17.962  23.624  57.223  1.00  2.340          C  
ATOM   2613  NH1 ARG A 168      17.612  22.368  57.087  1.00  2.340          N  
ATOM   2614  NH2 ARG A 168      17.528  24.539  56.353  1.00  2.340          N  
ATOM   2615  H   ARG A 168      17.568  19.867  62.325  1.00  2.020          H  
ATOM   2616  HA  ARG A 168      19.936  20.568  60.588  1.00  2.000          H  
ATOM   2617 1HB  ARG A 168      18.511  22.422  62.530  1.00  2.810          H  
ATOM   2618 2HB  ARG A 168      20.085  22.745  61.836  1.00  2.810          H  
ATOM   2619 1HG  ARG A 168      17.564  22.496  60.164  1.00  2.810          H  
ATOM   2620 2HG  ARG A 168      18.161  24.025  60.845  1.00  2.810          H  
ATOM   2621 1HD  ARG A 168      20.274  23.689  59.642  1.00  2.810          H  
ATOM   2622 2HD  ARG A 168      19.610  22.233  58.897  1.00  2.810          H  
ATOM   2623  HE  ARG A 168      18.987  25.019  58.270  1.00  2.810          H  
ATOM   2624 1HH1 ARG A 168      17.927  21.669  57.754  1.00  2.810          H  
ATOM   2625 2HH1 ARG A 168      17.013  22.111  56.313  1.00  2.810          H  
ATOM   2626 1HH2 ARG A 168      17.798  25.505  56.463  1.00  2.810          H  
ATOM   2627 2HH2 ARG A 168      16.906  24.295  55.561  1.00  2.810          H  
ATOM   2628  N   ILE A 169      21.543  20.053  62.377  1.00  1.430          N  
ATOM   2629  CA  ILE A 169      22.448  19.674  63.455  1.00  1.310          C  
ATOM   2630  C   ILE A 169      23.454  20.774  63.605  1.00  1.370          C  
ATOM   2631  O   ILE A 169      24.095  21.155  62.648  1.00  1.570          O  
ATOM   2632  CB  ILE A 169      23.293  18.416  63.195  1.00  1.880          C  
ATOM   2633  CG1 ILE A 169      22.477  17.228  62.859  1.00  1.880          C  
ATOM   2634  CG2 ILE A 169      23.997  18.088  64.509  1.00  1.880          C  
ATOM   2635  CD1 ILE A 169      23.324  16.038  62.340  1.00  1.880          C  
ATOM   2636  H   ILE A 169      21.864  20.097  61.399  1.00  1.720          H  
ATOM   2637  HA  ILE A 169      21.901  19.572  64.390  1.00  1.570          H  
ATOM   2638  HB  ILE A 169      24.018  18.593  62.438  1.00  2.260          H  
ATOM   2639 1HG1 ILE A 169      21.922  16.909  63.742  1.00  2.260          H  
ATOM   2640 2HG1 ILE A 169      21.766  17.511  62.092  1.00  2.260          H  
ATOM   2641 1HG2 ILE A 169      24.602  17.223  64.412  1.00  2.260          H  
ATOM   2642 2HG2 ILE A 169      24.622  18.893  64.837  1.00  2.260          H  
ATOM   2643 3HG2 ILE A 169      23.232  17.911  65.261  1.00  2.260          H  
ATOM   2644 1HD1 ILE A 169      22.674  15.241  62.119  1.00  2.260          H  
ATOM   2645 2HD1 ILE A 169      23.854  16.331  61.440  1.00  2.260          H  
ATOM   2646 3HD1 ILE A 169      24.042  15.694  63.065  1.00  2.260          H  
ATOM   2647  N   TYR A 170      23.621  21.268  64.793  1.00  1.330          N  
ATOM   2648  CA  TYR A 170      24.597  22.294  65.009  1.00  1.450          C  
ATOM   2649  C   TYR A 170      25.812  21.650  65.662  1.00  1.450          C  
ATOM   2650  O   TYR A 170      25.784  21.209  66.819  1.00  1.480          O  
ATOM   2651  CB  TYR A 170      23.960  23.402  65.832  1.00  1.980          C  
ATOM   2652  CG  TYR A 170      22.816  24.032  65.084  1.00  1.980          C  
ATOM   2653  CD1 TYR A 170      21.551  23.450  65.148  1.00  1.980          C  
ATOM   2654  CD2 TYR A 170      23.015  25.164  64.332  1.00  1.980          C  
ATOM   2655  CE1 TYR A 170      20.516  24.005  64.449  1.00  1.980          C  
ATOM   2656  CE2 TYR A 170      21.967  25.718  63.632  1.00  1.980          C  
ATOM   2657  CZ  TYR A 170      20.723  25.137  63.687  1.00  1.980          C  
ATOM   2658  OH  TYR A 170      19.674  25.685  62.987  1.00  1.980          O  
ATOM   2659  H   TYR A 170      23.070  20.908  65.558  1.00  1.600          H  
ATOM   2660  HA  TYR A 170      24.918  22.700  64.053  1.00  1.740          H  
ATOM   2661 1HB  TYR A 170      23.573  23.001  66.735  1.00  2.380          H  
ATOM   2662 2HB  TYR A 170      24.695  24.166  66.077  1.00  2.380          H  
ATOM   2663  HD1 TYR A 170      21.382  22.551  65.745  1.00  2.380          H  
ATOM   2664  HD2 TYR A 170      24.002  25.620  64.286  1.00  2.380          H  
ATOM   2665  HE1 TYR A 170      19.540  23.557  64.488  1.00  2.380          H  
ATOM   2666  HE2 TYR A 170      22.125  26.613  63.031  1.00  2.380          H  
ATOM   2667  HH  TYR A 170      19.972  26.479  62.536  1.00  2.380          H  
ATOM   2668  N   LEU A 171      26.869  21.507  64.879  1.00  1.500          N  
ATOM   2669  CA  LEU A 171      28.079  20.858  65.332  1.00  1.530          C  
ATOM   2670  C   LEU A 171      29.137  21.914  65.518  1.00  1.690          C  
ATOM   2671  O   LEU A 171      29.171  22.900  64.777  1.00  1.830          O  
ATOM   2672  CB  LEU A 171      28.505  19.822  64.297  1.00  2.130          C  
ATOM   2673  CG  LEU A 171      27.509  18.686  64.014  1.00  2.130          C  
ATOM   2674  CD1 LEU A 171      28.002  17.888  62.880  1.00  2.130          C  
ATOM   2675  CD2 LEU A 171      27.375  17.794  65.257  1.00  2.130          C  
ATOM   2676  H   LEU A 171      26.859  21.870  63.920  1.00  1.800          H  
ATOM   2677  HA  LEU A 171      27.908  20.387  66.295  1.00  1.840          H  
ATOM   2678 1HB  LEU A 171      28.685  20.337  63.359  1.00  2.560          H  
ATOM   2679 2HB  LEU A 171      29.416  19.376  64.622  1.00  2.560          H  
ATOM   2680  HG  LEU A 171      26.553  19.098  63.730  1.00  2.560          H  
ATOM   2681 1HD1 LEU A 171      27.291  17.085  62.670  1.00  2.560          H  
ATOM   2682 2HD1 LEU A 171      28.076  18.548  62.023  1.00  2.560          H  
ATOM   2683 3HD1 LEU A 171      28.972  17.463  63.106  1.00  2.560          H  
ATOM   2684 1HD2 LEU A 171      26.706  16.964  65.063  1.00  2.560          H  
ATOM   2685 2HD2 LEU A 171      28.339  17.409  65.502  1.00  2.560          H  
ATOM   2686 3HD2 LEU A 171      26.997  18.366  66.087  1.00  2.560          H  
ATOM   2687  N   VAL A 172      29.974  21.758  66.530  1.00  1.760          N  
ATOM   2688  CA  VAL A 172      31.011  22.769  66.702  1.00  2.000          C  
ATOM   2689  C   VAL A 172      32.387  22.181  66.903  1.00  2.300          C  
ATOM   2690  O   VAL A 172      32.595  21.409  67.830  1.00  2.400          O  
ATOM   2691  CB  VAL A 172      30.680  23.698  67.894  1.00  2.700          C  
ATOM   2692  CG1 VAL A 172      31.771  24.761  68.045  1.00  2.700          C  
ATOM   2693  CG2 VAL A 172      29.316  24.339  67.686  1.00  2.700          C  
ATOM   2694  H   VAL A 172      29.890  20.917  67.114  1.00  2.110          H  
ATOM   2695  HA  VAL A 172      31.036  23.375  65.809  1.00  2.400          H  
ATOM   2696  HB  VAL A 172      30.674  23.129  68.804  1.00  3.240          H  
ATOM   2697 1HG1 VAL A 172      31.540  25.410  68.891  1.00  3.240          H  
ATOM   2698 2HG1 VAL A 172      32.733  24.296  68.220  1.00  3.240          H  
ATOM   2699 3HG1 VAL A 172      31.818  25.362  67.135  1.00  3.240          H  
ATOM   2700 1HG2 VAL A 172      29.090  24.993  68.524  1.00  3.240          H  
ATOM   2701 2HG2 VAL A 172      29.333  24.907  66.772  1.00  3.240          H  
ATOM   2702 3HG2 VAL A 172      28.548  23.575  67.620  1.00  3.240          H  
ATOM   2703  N   SER A 173      33.355  22.565  66.080  1.00  2.550          N  
ATOM   2704  CA  SER A 173      34.692  22.033  66.335  1.00  2.930          C  
ATOM   2705  C   SER A 173      35.124  22.586  67.668  1.00  3.120          C  
ATOM   2706  O   SER A 173      35.278  23.808  67.806  1.00  3.470          O  
ATOM   2707  CB  SER A 173      35.704  22.432  65.293  1.00  3.950          C  
ATOM   2708  OG  SER A 173      36.985  22.030  65.722  1.00  3.950          O  
ATOM   2709  H   SER A 173      33.132  23.202  65.310  1.00  3.060          H  
ATOM   2710  HA  SER A 173      34.655  20.949  66.411  1.00  3.520          H  
ATOM   2711 1HB  SER A 173      35.465  21.975  64.332  1.00  4.740          H  
ATOM   2712 2HB  SER A 173      35.676  23.490  65.174  1.00  4.740          H  
ATOM   2713  HG  SER A 173      37.662  22.484  65.148  1.00  4.740          H  
ATOM   2714  N   HIS A 174      35.360  21.694  68.632  1.00  3.080          N  
ATOM   2715  CA  HIS A 174      35.666  22.055  70.017  1.00  3.250          C  
ATOM   2716  C   HIS A 174      36.820  23.042  70.210  1.00  3.340          C  
ATOM   2717  O   HIS A 174      36.657  24.062  70.885  1.00  3.570          O  
ATOM   2718  CB  HIS A 174      35.963  20.770  70.804  1.00  4.480          C  
ATOM   2719  CG  HIS A 174      36.348  20.979  72.224  1.00  4.480          C  
ATOM   2720  ND1 HIS A 174      35.436  21.313  73.199  1.00  4.480          N  
ATOM   2721  CD2 HIS A 174      37.545  20.893  72.843  1.00  4.480          C  
ATOM   2722  CE1 HIS A 174      36.055  21.427  74.356  1.00  4.480          C  
ATOM   2723  NE2 HIS A 174      37.336  21.176  74.169  1.00  4.480          N  
ATOM   2724  H   HIS A 174      35.196  20.702  68.418  1.00  3.700          H  
ATOM   2725  HA  HIS A 174      34.779  22.508  70.454  1.00  3.900          H  
ATOM   2726 1HB  HIS A 174      35.081  20.136  70.788  1.00  5.380          H  
ATOM   2727 2HB  HIS A 174      36.750  20.215  70.311  1.00  5.380          H  
ATOM   2728  HD2 HIS A 174      38.494  20.645  72.378  1.00  5.380          H  
ATOM   2729  HE1 HIS A 174      35.586  21.684  75.305  1.00  5.380          H  
ATOM   2730  HE2 HIS A 174      38.051  21.191  74.884  1.00  5.380          H  
ATOM   2731  N   GLN A 175      37.973  22.772  69.604  1.00  3.390          N  
ATOM   2732  CA  GLN A 175      39.139  23.639  69.780  1.00  3.690          C  
ATOM   2733  C   GLN A 175      39.099  24.923  68.945  1.00  3.650          C  
ATOM   2734  O   GLN A 175      39.737  25.916  69.298  1.00  3.750          O  
ATOM   2735  CB  GLN A 175      40.431  22.888  69.424  1.00  5.050          C  
ATOM   2736  CG  GLN A 175      40.766  21.703  70.322  1.00  5.050          C  
ATOM   2737  CD  GLN A 175      40.066  20.428  69.899  1.00  5.050          C  
ATOM   2738  OE1 GLN A 175      39.024  20.478  69.235  1.00  5.050          O  
ATOM   2739  NE2 GLN A 175      40.632  19.290  70.275  1.00  5.050          N  
ATOM   2740  H   GLN A 175      38.047  21.915  69.057  1.00  4.070          H  
ATOM   2741  HA  GLN A 175      39.182  23.928  70.829  1.00  4.430          H  
ATOM   2742 1HB  GLN A 175      40.359  22.527  68.399  1.00  6.060          H  
ATOM   2743 2HB  GLN A 175      41.269  23.582  69.459  1.00  6.060          H  
ATOM   2744 1HG  GLN A 175      41.840  21.530  70.287  1.00  6.060          H  
ATOM   2745 2HG  GLN A 175      40.458  21.941  71.339  1.00  6.060          H  
ATOM   2746 1HE2 GLN A 175      40.221  18.406  70.029  1.00  6.060          H  
ATOM   2747 2HE2 GLN A 175      41.478  19.306  70.815  1.00  6.060          H  
ATOM   2748  N   ASP A 176      38.369  24.896  67.834  1.00  3.670          N  
ATOM   2749  CA  ASP A 176      38.314  26.015  66.899  1.00  3.770          C  
ATOM   2750  C   ASP A 176      37.129  26.957  67.106  1.00  3.070          C  
ATOM   2751  O   ASP A 176      37.212  28.143  66.786  1.00  3.160          O  
ATOM   2752  CB  ASP A 176      38.245  25.478  65.479  1.00  5.240          C  
ATOM   2753  CG  ASP A 176      39.434  24.641  65.107  1.00  5.240          C  
ATOM   2754  OD1 ASP A 176      40.536  25.152  65.082  1.00  5.240          O  
ATOM   2755  OD2 ASP A 176      39.259  23.439  64.905  1.00  5.240          O  
ATOM   2756  H   ASP A 176      37.869  24.045  67.602  1.00  4.400          H  
ATOM   2757  HA  ASP A 176      39.229  26.595  67.012  1.00  4.520          H  
ATOM   2758 1HB  ASP A 176      37.352  24.908  65.353  1.00  6.290          H  
ATOM   2759 2HB  ASP A 176      38.184  26.319  64.784  1.00  6.290          H  
ATOM   2760  N   ASP A 177      36.029  26.425  67.647  1.00  2.670          N  
ATOM   2761  CA  ASP A 177      34.732  27.101  67.743  1.00  2.380          C  
ATOM   2762  C   ASP A 177      34.214  27.344  66.322  1.00  2.440          C  
ATOM   2763  O   ASP A 177      33.716  28.421  65.987  1.00  2.520          O  
ATOM   2764  CB  ASP A 177      34.817  28.441  68.514  1.00  3.450          C  
ATOM   2765  CG  ASP A 177      33.422  28.951  69.077  1.00  3.450          C  
ATOM   2766  OD1 ASP A 177      32.586  28.124  69.383  1.00  3.450          O  
ATOM   2767  OD2 ASP A 177      33.206  30.148  69.161  1.00  3.450          O  
ATOM   2768  H   ASP A 177      36.053  25.449  67.934  1.00  3.200          H  
ATOM   2769  HA  ASP A 177      34.038  26.445  68.263  1.00  2.860          H  
ATOM   2770 1HB  ASP A 177      35.512  28.329  69.346  1.00  4.140          H  
ATOM   2771 2HB  ASP A 177      35.221  29.213  67.856  1.00  4.140          H  
ATOM   2772  N   ASP A 178      34.361  26.312  65.487  1.00  2.710          N  
ATOM   2773  CA  ASP A 178      33.884  26.362  64.092  1.00  2.920          C  
ATOM   2774  C   ASP A 178      32.491  25.793  64.004  1.00  2.370          C  
ATOM   2775  O   ASP A 178      32.281  24.612  64.289  1.00  2.220          O  
ATOM   2776  CB  ASP A 178      34.771  25.610  63.089  1.00  4.000          C  
ATOM   2777  CG  ASP A 178      36.120  26.257  62.793  1.00  4.000          C  
ATOM   2778  OD1 ASP A 178      36.253  27.454  62.867  1.00  4.000          O  
ATOM   2779  OD2 ASP A 178      37.013  25.522  62.486  1.00  4.000          O  
ATOM   2780  H   ASP A 178      34.767  25.471  65.903  1.00  3.250          H  
ATOM   2781  HA  ASP A 178      33.843  27.407  63.778  1.00  3.500          H  
ATOM   2782 1HB  ASP A 178      34.934  24.605  63.417  1.00  4.800          H  
ATOM   2783 2HB  ASP A 178      34.228  25.535  62.141  1.00  4.800          H  
ATOM   2784  N   LYS A 179      31.531  26.633  63.639  1.00  2.380          N  
ATOM   2785  CA  LYS A 179      30.133  26.220  63.589  1.00  2.090          C  
ATOM   2786  C   LYS A 179      29.774  25.625  62.228  1.00  2.060          C  
ATOM   2787  O   LYS A 179      29.812  26.304  61.200  1.00  2.280          O  
ATOM   2788  CB  LYS A 179      29.252  27.411  63.965  1.00  3.040          C  
ATOM   2789  CG  LYS A 179      29.496  27.851  65.418  1.00  3.040          C  
ATOM   2790  CD  LYS A 179      28.679  29.057  65.863  1.00  3.040          C  
ATOM   2791  CE  LYS A 179      28.917  29.317  67.368  1.00  3.040          C  
ATOM   2792  NZ  LYS A 179      30.322  29.748  67.652  1.00  3.040          N  
ATOM   2793  H   LYS A 179      31.780  27.586  63.403  1.00  2.860          H  
ATOM   2794  HA  LYS A 179      29.976  25.436  64.333  1.00  2.510          H  
ATOM   2795 1HB  LYS A 179      29.461  28.252  63.304  1.00  3.650          H  
ATOM   2796 2HB  LYS A 179      28.201  27.144  63.851  1.00  3.650          H  
ATOM   2797 1HG  LYS A 179      29.257  27.028  66.070  1.00  3.650          H  
ATOM   2798 2HG  LYS A 179      30.556  28.074  65.538  1.00  3.650          H  
ATOM   2799 1HD  LYS A 179      28.978  29.937  65.292  1.00  3.650          H  
ATOM   2800 2HD  LYS A 179      27.618  28.872  65.692  1.00  3.650          H  
ATOM   2801 1HE  LYS A 179      28.230  30.079  67.729  1.00  3.650          H  
ATOM   2802 2HE  LYS A 179      28.728  28.387  67.906  1.00  3.650          H  
ATOM   2803 1HZ  LYS A 179      30.452  29.875  68.659  1.00  3.650          H  
ATOM   2804 2HZ  LYS A 179      30.944  29.023  67.306  1.00  3.650          H  
ATOM   2805 3HZ  LYS A 179      30.537  30.611  67.183  1.00  3.650          H  
ATOM   2806  N   ILE A 180      29.460  24.334  62.258  1.00  1.880          N  
ATOM   2807  CA  ILE A 180      29.182  23.489  61.104  1.00  1.880          C  
ATOM   2808  C   ILE A 180      27.725  23.029  61.148  1.00  1.740          C  
ATOM   2809  O   ILE A 180      27.304  22.464  62.158  1.00  1.580          O  
ATOM   2810  CB  ILE A 180      30.154  22.278  61.182  1.00  2.630          C  
ATOM   2811  CG1 ILE A 180      31.616  22.830  61.144  1.00  2.630          C  
ATOM   2812  CG2 ILE A 180      29.865  21.199  60.101  1.00  2.630          C  
ATOM   2813  CD1 ILE A 180      32.705  21.820  61.413  1.00  2.630          C  
ATOM   2814  H   ILE A 180      29.433  23.886  63.178  1.00  2.260          H  
ATOM   2815  HA  ILE A 180      29.354  24.058  60.192  1.00  2.260          H  
ATOM   2816  HB  ILE A 180      30.036  21.822  62.160  1.00  3.160          H  
ATOM   2817 1HG1 ILE A 180      31.786  23.279  60.202  1.00  3.160          H  
ATOM   2818 2HG1 ILE A 180      31.720  23.594  61.902  1.00  3.160          H  
ATOM   2819 1HG2 ILE A 180      30.544  20.356  60.210  1.00  3.160          H  
ATOM   2820 2HG2 ILE A 180      28.863  20.843  60.223  1.00  3.160          H  
ATOM   2821 3HG2 ILE A 180      29.975  21.599  59.108  1.00  3.160          H  
ATOM   2822 1HD1 ILE A 180      33.677  22.324  61.377  1.00  3.160          H  
ATOM   2823 2HD1 ILE A 180      32.561  21.383  62.404  1.00  3.160          H  
ATOM   2824 3HD1 ILE A 180      32.686  21.036  60.666  1.00  3.160          H  
ATOM   2825  N   VAL A 181      26.927  23.282  60.097  1.00  1.860          N  
ATOM   2826  CA  VAL A 181      25.533  22.852  60.209  1.00  1.780          C  
ATOM   2827  C   VAL A 181      25.000  22.048  59.012  1.00  1.820          C  
ATOM   2828  O   VAL A 181      24.588  22.650  58.018  1.00  1.980          O  
ATOM   2829  CB  VAL A 181      24.613  24.092  60.379  1.00  2.520          C  
ATOM   2830  CG1 VAL A 181      23.117  23.652  60.565  1.00  2.520          C  
ATOM   2831  CG2 VAL A 181      25.085  24.918  61.567  1.00  2.520          C  
ATOM   2832  H   VAL A 181      27.274  23.754  59.270  1.00  2.230          H  
ATOM   2833  HA  VAL A 181      25.436  22.279  61.111  1.00  2.140          H  
ATOM   2834  HB  VAL A 181      24.659  24.697  59.478  1.00  3.030          H  
ATOM   2835 1HG1 VAL A 181      22.495  24.536  60.668  1.00  3.030          H  
ATOM   2836 2HG1 VAL A 181      22.775  23.077  59.708  1.00  3.030          H  
ATOM   2837 3HG1 VAL A 181      23.021  23.044  61.461  1.00  3.030          H  
ATOM   2838 1HG2 VAL A 181      24.445  25.786  61.678  1.00  3.030          H  
ATOM   2839 2HG2 VAL A 181      25.036  24.309  62.455  1.00  3.030          H  
ATOM   2840 3HG2 VAL A 181      26.106  25.251  61.419  1.00  3.030          H  
ATOM   2841  N   PRO A 182      25.001  20.700  59.060  1.00  1.730          N  
ATOM   2842  CA  PRO A 182      24.385  19.824  58.088  1.00  1.810          C  
ATOM   2843  C   PRO A 182      22.896  19.792  58.365  1.00  1.740          C  
ATOM   2844  O   PRO A 182      22.472  20.038  59.501  1.00  1.670          O  
ATOM   2845  CB  PRO A 182      25.038  18.478  58.364  1.00  2.710          C  
ATOM   2846  CG  PRO A 182      25.343  18.533  59.822  1.00  2.710          C  
ATOM   2847  CD  PRO A 182      25.762  19.963  60.085  1.00  2.710          C  
ATOM   2848  HA  PRO A 182      24.594  20.179  57.073  1.00  2.170          H  
ATOM   2849 1HB  PRO A 182      24.352  17.660  58.100  1.00  3.260          H  
ATOM   2850 2HB  PRO A 182      25.912  18.373  57.714  1.00  3.260          H  
ATOM   2851 1HG  PRO A 182      24.427  18.283  60.336  1.00  3.260          H  
ATOM   2852 2HG  PRO A 182      26.075  17.811  60.145  1.00  3.260          H  
ATOM   2853 1HD  PRO A 182      25.475  20.190  61.084  1.00  3.260          H  
ATOM   2854 2HD  PRO A 182      26.824  20.081  59.930  1.00  3.260          H  
ATOM   2855  N   GLY A 183      22.119  19.357  57.391  1.00  1.850          N  
ATOM   2856  CA  GLY A 183      20.707  19.188  57.651  1.00  1.840          C  
ATOM   2857  C   GLY A 183      19.948  18.644  56.461  1.00  1.950          C  
ATOM   2858  O   GLY A 183      20.527  18.339  55.415  1.00  2.110          O  
ATOM   2859  H   GLY A 183      22.493  19.158  56.472  1.00  2.220          H  
ATOM   2860 1HA  GLY A 183      20.570  18.530  58.507  1.00  2.210          H  
ATOM   2861 2HA  GLY A 183      20.285  20.151  57.927  1.00  2.210          H  
ATOM   2862  N   ILE A 184      18.653  18.470  56.675  1.00  1.950          N  
ATOM   2863  CA  ILE A 184      17.725  17.950  55.685  1.00  2.180          C  
ATOM   2864  C   ILE A 184      16.657  19.003  55.451  1.00  2.280          C  
ATOM   2865  O   ILE A 184      15.977  19.431  56.390  1.00  2.230          O  
ATOM   2866  CB  ILE A 184      17.052  16.643  56.177  1.00  2.960          C  
ATOM   2867  CG1 ILE A 184      18.127  15.608  56.629  1.00  2.960          C  
ATOM   2868  CG2 ILE A 184      16.158  16.066  55.093  1.00  2.960          C  
ATOM   2869  CD1 ILE A 184      19.062  15.109  55.575  1.00  2.960          C  
ATOM   2870  H   ILE A 184      18.314  18.793  57.582  1.00  2.340          H  
ATOM   2871  HA  ILE A 184      18.244  17.779  54.743  1.00  2.620          H  
ATOM   2872  HB  ILE A 184      16.421  16.854  57.014  1.00  3.550          H  
ATOM   2873 1HG1 ILE A 184      18.731  16.070  57.381  1.00  3.550          H  
ATOM   2874 2HG1 ILE A 184      17.626  14.762  57.073  1.00  3.550          H  
ATOM   2875 1HG2 ILE A 184      15.666  15.175  55.451  1.00  3.550          H  
ATOM   2876 2HG2 ILE A 184      15.416  16.778  54.842  1.00  3.550          H  
ATOM   2877 3HG2 ILE A 184      16.728  15.829  54.203  1.00  3.550          H  
ATOM   2878 1HD1 ILE A 184      19.756  14.429  56.039  1.00  3.550          H  
ATOM   2879 2HD1 ILE A 184      18.523  14.584  54.794  1.00  3.550          H  
ATOM   2880 3HD1 ILE A 184      19.618  15.931  55.138  1.00  3.550          H  
ATOM   2881  N   GLU A 185      16.451  19.374  54.193  1.00  2.530          N  
ATOM   2882  CA  GLU A 185      15.455  20.388  53.850  1.00  2.780          C  
ATOM   2883  C   GLU A 185      14.052  19.965  54.274  1.00  3.040          C  
ATOM   2884  O   GLU A 185      13.277  20.774  54.794  1.00  3.490          O  
ATOM   2885  CB  GLU A 185      15.489  20.605  52.333  1.00  3.790          C  
ATOM   2886  CG  GLU A 185      16.765  21.278  51.823  1.00  3.790          C  
ATOM   2887  CD  GLU A 185      17.932  20.315  51.702  1.00  3.790          C  
ATOM   2888  OE1 GLU A 185      17.734  19.141  51.941  1.00  3.790          O  
ATOM   2889  OE2 GLU A 185      19.006  20.746  51.386  1.00  3.790          O  
ATOM   2890  H   GLU A 185      17.036  18.979  53.452  1.00  3.040          H  
ATOM   2891  HA  GLU A 185      15.709  21.318  54.354  1.00  3.340          H  
ATOM   2892 1HB  GLU A 185      15.408  19.640  51.836  1.00  4.550          H  
ATOM   2893 2HB  GLU A 185      14.637  21.179  52.025  1.00  4.550          H  
ATOM   2894 1HG  GLU A 185      16.566  21.715  50.846  1.00  4.550          H  
ATOM   2895 2HG  GLU A 185      17.030  22.088  52.506  1.00  4.550          H  
ATOM   2896  N   SER A 186      13.754  18.689  54.095  1.00  2.940          N  
ATOM   2897  CA  SER A 186      12.477  18.124  54.480  1.00  3.290          C  
ATOM   2898  C   SER A 186      12.545  16.603  54.642  1.00  2.980          C  
ATOM   2899  O   SER A 186      13.174  15.900  53.843  1.00  2.860          O  
ATOM   2900  CB  SER A 186      11.444  18.468  53.424  1.00  4.470          C  
ATOM   2901  OG  SER A 186      11.731  17.844  52.202  1.00  4.470          O  
ATOM   2902  H   SER A 186      14.440  18.089  53.665  1.00  3.530          H  
ATOM   2903  HA  SER A 186      12.180  18.566  55.430  1.00  3.950          H  
ATOM   2904 1HB  SER A 186      10.493  18.143  53.750  1.00  5.360          H  
ATOM   2905 2HB  SER A 186      11.395  19.548  53.290  1.00  5.360          H  
ATOM   2906  HG  SER A 186      11.041  18.116  51.596  1.00  5.360          H  
ATOM   2907  N   THR A 187      11.805  16.100  55.624  1.00  3.050          N  
ATOM   2908  CA  THR A 187      11.620  14.676  55.890  1.00  2.900          C  
ATOM   2909  C   THR A 187      10.112  14.396  55.988  1.00  2.980          C  
ATOM   2910  O   THR A 187       9.362  15.146  56.627  1.00  3.120          O  
ATOM   2911  CB  THR A 187      12.358  14.254  57.195  1.00  4.120          C  
ATOM   2912  OG1 THR A 187      13.741  14.559  57.067  1.00  4.120          O  
ATOM   2913  CG2 THR A 187      12.235  12.746  57.459  1.00  4.120          C  
ATOM   2914  H   THR A 187      11.407  16.766  56.278  1.00  3.660          H  
ATOM   2915  HA  THR A 187      12.025  14.103  55.057  1.00  3.480          H  
ATOM   2916  HB  THR A 187      11.952  14.800  58.030  1.00  4.940          H  
ATOM   2917  HG1 THR A 187      13.837  15.516  57.087  1.00  4.940          H  
ATOM   2918 1HG2 THR A 187      12.769  12.495  58.370  1.00  4.940          H  
ATOM   2919 2HG2 THR A 187      11.204  12.474  57.579  1.00  4.940          H  
ATOM   2920 3HG2 THR A 187      12.661  12.191  56.626  1.00  4.940          H  
ATOM   2921  N   GLY A 188       9.644  13.323  55.356  1.00  3.010          N  
ATOM   2922  CA  GLY A 188       8.221  13.009  55.446  1.00  3.140          C  
ATOM   2923  C   GLY A 188       7.936  12.291  56.751  1.00  2.870          C  
ATOM   2924  O   GLY A 188       8.836  12.095  57.566  1.00  2.680          O  
ATOM   2925  H   GLY A 188      10.272  12.727  54.835  1.00  3.610          H  
ATOM   2926 1HA  GLY A 188       7.631  13.923  55.391  1.00  3.770          H  
ATOM   2927 2HA  GLY A 188       7.930  12.378  54.608  1.00  3.770          H  
ATOM   2928  N   TYR A 189       6.696  11.877  56.958  1.00  2.960          N  
ATOM   2929  CA  TYR A 189       6.403  11.220  58.215  1.00  2.820          C  
ATOM   2930  C   TYR A 189       5.900   9.824  57.945  1.00  2.740          C  
ATOM   2931  O   TYR A 189       4.850   9.607  57.335  1.00  2.810          O  
ATOM   2932  CB  TYR A 189       5.369  11.994  59.013  1.00  4.000          C  
ATOM   2933  CG  TYR A 189       5.712  13.412  59.309  1.00  4.000          C  
ATOM   2934  CD1 TYR A 189       5.191  14.407  58.497  1.00  4.000          C  
ATOM   2935  CD2 TYR A 189       6.524  13.741  60.383  1.00  4.000          C  
ATOM   2936  CE1 TYR A 189       5.453  15.719  58.763  1.00  4.000          C  
ATOM   2937  CE2 TYR A 189       6.795  15.074  60.646  1.00  4.000          C  
ATOM   2938  CZ  TYR A 189       6.244  16.062  59.840  1.00  4.000          C  
ATOM   2939  OH  TYR A 189       6.472  17.392  60.101  1.00  4.000          O  
ATOM   2940  H   TYR A 189       5.976  12.033  56.269  1.00  3.550          H  
ATOM   2941  HA  TYR A 189       7.313  11.134  58.805  1.00  3.380          H  
ATOM   2942 1HB  TYR A 189       4.408  11.975  58.502  1.00  4.800          H  
ATOM   2943 2HB  TYR A 189       5.246  11.505  59.972  1.00  4.800          H  
ATOM   2944  HD1 TYR A 189       4.553  14.145  57.656  1.00  4.800          H  
ATOM   2945  HD2 TYR A 189       6.933  12.958  61.018  1.00  4.800          H  
ATOM   2946  HE1 TYR A 189       5.024  16.491  58.137  1.00  4.800          H  
ATOM   2947  HE2 TYR A 189       7.415  15.349  61.490  1.00  4.800          H  
ATOM   2948  HH  TYR A 189       5.766  17.925  59.648  1.00  4.800          H  
ATOM   2949  N   PHE A 190       6.612   8.854  58.463  1.00  2.760          N  
ATOM   2950  CA  PHE A 190       6.280   7.464  58.217  1.00  2.860          C  
ATOM   2951  C   PHE A 190       5.228   6.993  59.220  1.00  2.950          C  
ATOM   2952  O   PHE A 190       5.487   6.240  60.164  1.00  3.080          O  
ATOM   2953  CB  PHE A 190       7.584   6.673  58.243  1.00  3.960          C  
ATOM   2954  CG  PHE A 190       8.487   7.228  57.153  1.00  3.960          C  
ATOM   2955  CD1 PHE A 190       9.483   8.162  57.471  1.00  3.960          C  
ATOM   2956  CD2 PHE A 190       8.311   6.889  55.823  1.00  3.960          C  
ATOM   2957  CE1 PHE A 190      10.266   8.729  56.489  1.00  3.960          C  
ATOM   2958  CE2 PHE A 190       9.100   7.460  54.838  1.00  3.960          C  
ATOM   2959  CZ  PHE A 190      10.073   8.382  55.172  1.00  3.960          C  
ATOM   2960  H   PHE A 190       7.448   9.093  58.975  1.00  3.310          H  
ATOM   2961  HA  PHE A 190       5.855   7.379  57.217  1.00  3.430          H  
ATOM   2962 1HB  PHE A 190       8.093   6.759  59.200  1.00  4.760          H  
ATOM   2963 2HB  PHE A 190       7.397   5.613  58.050  1.00  4.760          H  
ATOM   2964  HD1 PHE A 190       9.633   8.446  58.511  1.00  4.760          H  
ATOM   2965  HD2 PHE A 190       7.533   6.173  55.554  1.00  4.760          H  
ATOM   2966  HE1 PHE A 190      11.030   9.458  56.758  1.00  4.760          H  
ATOM   2967  HE2 PHE A 190       8.949   7.189  53.792  1.00  4.760          H  
ATOM   2968  HZ  PHE A 190      10.688   8.830  54.391  1.00  4.760          H  
ATOM   2969  N   LEU A 191       4.024   7.525  59.034  1.00  2.980          N  
ATOM   2970  CA  LEU A 191       2.918   7.299  59.960  1.00  3.150          C  
ATOM   2971  C   LEU A 191       2.064   6.105  59.547  1.00  3.130          C  
ATOM   2972  O   LEU A 191       1.148   5.707  60.269  1.00  3.490          O  
ATOM   2973  CB  LEU A 191       2.062   8.574  60.030  1.00  4.340          C  
ATOM   2974  CG  LEU A 191       2.840   9.868  60.468  1.00  4.340          C  
ATOM   2975  CD1 LEU A 191       1.923  11.098  60.423  1.00  4.340          C  
ATOM   2976  CD2 LEU A 191       3.440   9.717  61.852  1.00  4.340          C  
ATOM   2977  H   LEU A 191       3.926   8.155  58.231  1.00  3.580          H  
ATOM   2978  HA  LEU A 191       3.325   7.072  60.942  1.00  3.780          H  
ATOM   2979 1HB  LEU A 191       1.638   8.756  59.042  1.00  5.210          H  
ATOM   2980 2HB  LEU A 191       1.247   8.411  60.732  1.00  5.210          H  
ATOM   2981  HG  LEU A 191       3.619  10.018  59.768  1.00  5.210          H  
ATOM   2982 1HD1 LEU A 191       2.500  11.986  60.691  1.00  5.210          H  
ATOM   2983 2HD1 LEU A 191       1.523  11.219  59.415  1.00  5.210          H  
ATOM   2984 3HD1 LEU A 191       1.103  10.975  61.127  1.00  5.210          H  
ATOM   2985 1HD2 LEU A 191       3.994  10.621  62.106  1.00  5.210          H  
ATOM   2986 2HD2 LEU A 191       2.641   9.565  62.574  1.00  5.210          H  
ATOM   2987 3HD2 LEU A 191       4.121   8.879  61.884  1.00  5.210          H  
ATOM   2988  N   THR A 192       2.372   5.538  58.385  1.00  2.880          N  
ATOM   2989  CA  THR A 192       1.675   4.388  57.836  1.00  2.910          C  
ATOM   2990  C   THR A 192       2.647   3.317  57.356  1.00  2.780          C  
ATOM   2991  O   THR A 192       3.805   3.594  57.046  1.00  2.970          O  
ATOM   2992  CB  THR A 192       0.806   4.778  56.623  1.00  4.060          C  
ATOM   2993  OG1 THR A 192       1.654   5.268  55.585  1.00  4.060          O  
ATOM   2994  CG2 THR A 192      -0.227   5.815  56.992  1.00  4.060          C  
ATOM   2995  H   THR A 192       3.125   5.940  57.847  1.00  3.460          H  
ATOM   2996  HA  THR A 192       1.049   3.955  58.614  1.00  3.490          H  
ATOM   2997  HB  THR A 192       0.306   3.900  56.245  1.00  4.870          H  
ATOM   2998  HG1 THR A 192       1.236   5.087  54.709  1.00  4.870          H  
ATOM   2999 1HG2 THR A 192      -0.817   6.057  56.117  1.00  4.870          H  
ATOM   3000 2HG2 THR A 192      -0.878   5.424  57.771  1.00  4.870          H  
ATOM   3001 3HG2 THR A 192       0.262   6.714  57.352  1.00  4.870          H  
ATOM   3002  N   ASP A 193       2.128   2.099  57.195  1.00  2.690          N  
ATOM   3003  CA  ASP A 193       2.872   0.973  56.629  1.00  2.860          C  
ATOM   3004  C   ASP A 193       2.525   0.791  55.155  1.00  2.960          C  
ATOM   3005  O   ASP A 193       2.904  -0.199  54.528  1.00  3.440          O  
ATOM   3006  CB  ASP A 193       2.480  -0.321  57.342  1.00  3.940          C  
ATOM   3007  CG  ASP A 193       2.830  -0.369  58.811  1.00  3.940          C  
ATOM   3008  OD1 ASP A 193       3.804   0.202  59.226  1.00  3.940          O  
ATOM   3009  OD2 ASP A 193       2.078  -0.984  59.516  1.00  3.940          O  
ATOM   3010  H   ASP A 193       1.182   1.940  57.503  1.00  3.230          H  
ATOM   3011  HA  ASP A 193       3.943   1.159  56.726  1.00  3.430          H  
ATOM   3012 1HB  ASP A 193       1.405  -0.474  57.238  1.00  4.720          H  
ATOM   3013 2HB  ASP A 193       2.969  -1.163  56.846  1.00  4.720          H  
ATOM   3014  N   GLN A 194       1.716   1.711  54.646  1.00  2.710          N  
ATOM   3015  CA  GLN A 194       1.183   1.679  53.294  1.00  2.840          C  
ATOM   3016  C   GLN A 194       1.181   3.099  52.687  1.00  2.540          C  
ATOM   3017  O   GLN A 194       0.847   4.084  53.363  1.00  2.450          O  
ATOM   3018  CB  GLN A 194      -0.232   1.120  53.377  1.00  3.920          C  
ATOM   3019  CG  GLN A 194      -0.373  -0.311  53.910  1.00  3.920          C  
ATOM   3020  CD  GLN A 194      -1.830  -0.731  54.060  1.00  3.920          C  
ATOM   3021  OE1 GLN A 194      -2.715   0.114  54.190  1.00  3.920          O  
ATOM   3022  NE2 GLN A 194      -2.084  -2.026  54.071  1.00  3.920          N  
ATOM   3023  H   GLN A 194       1.483   2.495  55.232  1.00  3.250          H  
ATOM   3024  HA  GLN A 194       1.803   1.040  52.668  1.00  3.410          H  
ATOM   3025 1HB  GLN A 194      -0.802   1.753  54.041  1.00  4.710          H  
ATOM   3026 2HB  GLN A 194      -0.681   1.142  52.383  1.00  4.710          H  
ATOM   3027 1HG  GLN A 194       0.117  -0.990  53.209  1.00  4.710          H  
ATOM   3028 2HG  GLN A 194       0.080  -0.394  54.886  1.00  4.710          H  
ATOM   3029 1HE2 GLN A 194      -3.021  -2.351  54.173  1.00  4.710          H  
ATOM   3030 2HE2 GLN A 194      -1.339  -2.681  53.974  1.00  4.710          H  
ATOM   3031  N   ASP A 195       1.546   3.200  51.408  1.00  2.730          N  
ATOM   3032  CA  ASP A 195       1.608   4.471  50.686  1.00  2.690          C  
ATOM   3033  C   ASP A 195       0.561   4.604  49.565  1.00  2.700          C  
ATOM   3034  O   ASP A 195      -0.167   3.663  49.255  1.00  3.070          O  
ATOM   3035  CB  ASP A 195       3.038   4.590  50.151  1.00  3.780          C  
ATOM   3036  CG  ASP A 195       3.577   5.995  49.776  1.00  3.780          C  
ATOM   3037  OD1 ASP A 195       2.790   6.915  49.708  1.00  3.780          O  
ATOM   3038  OD2 ASP A 195       4.785   6.121  49.527  1.00  3.780          O  
ATOM   3039  H   ASP A 195       1.813   2.354  50.902  1.00  3.280          H  
ATOM   3040  HA  ASP A 195       1.437   5.275  51.400  1.00  3.230          H  
ATOM   3041 1HB  ASP A 195       3.688   4.197  50.926  1.00  4.540          H  
ATOM   3042 2HB  ASP A 195       3.125   3.936  49.322  1.00  4.540          H  
ATOM   3043  N   ASP A 196       0.581   5.749  48.881  1.00  2.470          N  
ATOM   3044  CA  ASP A 196      -0.339   6.103  47.796  1.00  2.550          C  
ATOM   3045  C   ASP A 196       0.025   5.497  46.427  1.00  3.010          C  
ATOM   3046  O   ASP A 196       0.908   5.990  45.715  1.00  3.360          O  
ATOM   3047  CB  ASP A 196      -0.369   7.632  47.690  1.00  3.540          C  
ATOM   3048  CG  ASP A 196      -1.312   8.186  46.652  1.00  3.540          C  
ATOM   3049  OD1 ASP A 196      -1.972   7.426  45.999  1.00  3.540          O  
ATOM   3050  OD2 ASP A 196      -1.305   9.394  46.457  1.00  3.540          O  
ATOM   3051  H   ASP A 196       1.258   6.448  49.184  1.00  2.960          H  
ATOM   3052  HA  ASP A 196      -1.331   5.746  48.065  1.00  3.060          H  
ATOM   3053 1HB  ASP A 196      -0.657   8.044  48.659  1.00  4.250          H  
ATOM   3054 2HB  ASP A 196       0.642   7.990  47.481  1.00  4.250          H  
ATOM   3055  N   PHE A 197      -0.654   4.393  46.110  1.00  3.260          N  
ATOM   3056  CA  PHE A 197      -0.480   3.570  44.913  1.00  3.860          C  
ATOM   3057  C   PHE A 197      -1.808   3.165  44.251  1.00  3.850          C  
ATOM   3058  O   PHE A 197      -2.811   3.118  44.963  1.00  3.720          O  
ATOM   3059  CB  PHE A 197       0.339   2.338  45.239  1.00  5.160          C  
ATOM   3060  CG  PHE A 197       1.772   2.561  45.408  1.00  5.160          C  
ATOM   3061  CD1 PHE A 197       2.340   2.942  46.585  1.00  5.160          C  
ATOM   3062  CD2 PHE A 197       2.593   2.326  44.316  1.00  5.160          C  
ATOM   3063  CE1 PHE A 197       3.695   3.087  46.660  1.00  5.160          C  
ATOM   3064  CE2 PHE A 197       3.935   2.470  44.397  1.00  5.160          C  
ATOM   3065  CZ  PHE A 197       4.488   2.847  45.566  1.00  5.160          C  
ATOM   3066  H   PHE A 197      -1.378   4.110  46.758  1.00  3.910          H  
ATOM   3067  HA  PHE A 197       0.093   4.195  44.237  1.00  4.630          H  
ATOM   3068 1HB  PHE A 197      -0.034   1.937  46.183  1.00  6.200          H  
ATOM   3069 2HB  PHE A 197       0.194   1.598  44.539  1.00  6.200          H  
ATOM   3070  HD1 PHE A 197       1.708   3.116  47.457  1.00  6.200          H  
ATOM   3071  HD2 PHE A 197       2.154   2.011  43.377  1.00  6.200          H  
ATOM   3072  HE1 PHE A 197       4.141   3.378  47.577  1.00  6.200          H  
ATOM   3073  HE2 PHE A 197       4.566   2.274  43.530  1.00  6.200          H  
ATOM   3074  HZ  PHE A 197       5.563   2.946  45.632  1.00  6.200          H  
ATOM   3075  N   TYR A 198      -1.829   2.819  42.925  1.00  3.890          N  
ATOM   3076  CA  TYR A 198      -0.658   2.758  42.014  1.00  3.890          C  
ATOM   3077  C   TYR A 198      -0.801   3.451  40.667  1.00  3.890          C  
ATOM   3078  O   TYR A 198       0.205   3.917  40.113  1.00  3.890          O  
ATOM   3079  CB  TYR A 198      -0.248   1.295  41.740  1.00  5.450          C  
ATOM   3080  CG  TYR A 198      -1.257   0.401  41.070  1.00  5.450          C  
ATOM   3081  CD1 TYR A 198      -1.307   0.261  39.694  1.00  5.450          C  
ATOM   3082  CD2 TYR A 198      -2.117  -0.299  41.858  1.00  5.450          C  
ATOM   3083  CE1 TYR A 198      -2.216  -0.615  39.135  1.00  5.450          C  
ATOM   3084  CE2 TYR A 198      -3.025  -1.170  41.321  1.00  5.450          C  
ATOM   3085  CZ  TYR A 198      -3.075  -1.343  39.963  1.00  5.450          C  
ATOM   3086  OH  TYR A 198      -3.977  -2.237  39.409  1.00  5.450          O  
ATOM   3087  H   TYR A 198      -2.737   2.554  42.531  1.00  4.670          H  
ATOM   3088  HA  TYR A 198       0.191   3.233  42.467  1.00  4.670          H  
ATOM   3089 1HB  TYR A 198       0.638   1.310  41.105  1.00  6.540          H  
ATOM   3090 2HB  TYR A 198       0.042   0.801  42.631  1.00  6.540          H  
ATOM   3091  HD1 TYR A 198      -0.625   0.823  39.058  1.00  6.540          H  
ATOM   3092  HD2 TYR A 198      -2.068  -0.153  42.909  1.00  6.540          H  
ATOM   3093  HE1 TYR A 198      -2.258  -0.743  38.051  1.00  6.540          H  
ATOM   3094  HE2 TYR A 198      -3.700  -1.723  41.971  1.00  6.540          H  
ATOM   3095  HH  TYR A 198      -3.934  -2.183  38.445  1.00  6.540          H  
ATOM   3096  N   ASN A 199      -1.996   3.549  40.097  1.00  3.890          N  
ATOM   3097  CA  ASN A 199      -1.985   4.064  38.739  1.00  3.890          C  
ATOM   3098  C   ASN A 199      -1.999   5.576  38.643  1.00  3.890          C  
ATOM   3099  O   ASN A 199      -3.049   6.221  38.650  1.00  3.890          O  
ATOM   3100  CB  ASN A 199      -3.084   3.490  37.897  1.00  5.450          C  
ATOM   3101  CG  ASN A 199      -2.979   3.879  36.420  1.00  5.450          C  
ATOM   3102  OD1 ASN A 199      -2.419   4.912  36.011  1.00  5.450          O  
ATOM   3103  ND2 ASN A 199      -3.498   3.025  35.590  1.00  5.450          N  
ATOM   3104  H   ASN A 199      -2.850   3.203  40.545  1.00  4.670          H  
ATOM   3105  HA  ASN A 199      -1.056   3.738  38.271  1.00  4.670          H  
ATOM   3106 1HB  ASN A 199      -3.080   2.402  37.978  1.00  6.540          H  
ATOM   3107 2HB  ASN A 199      -4.031   3.859  38.271  1.00  6.540          H  
ATOM   3108 1HD2 ASN A 199      -3.470   3.191  34.608  1.00  6.540          H  
ATOM   3109 2HD2 ASN A 199      -3.919   2.171  35.940  1.00  6.540          H  
ATOM   3110  N   LYS A 200      -0.800   6.112  38.519  1.00  3.890          N  
ATOM   3111  CA  LYS A 200      -0.540   7.532  38.339  1.00  3.890          C  
ATOM   3112  C   LYS A 200       0.164   7.702  37.004  1.00  3.890          C  
ATOM   3113  O   LYS A 200       1.050   8.553  36.833  1.00  3.890          O  
ATOM   3114  CB  LYS A 200       0.258   8.128  39.492  1.00  5.450          C  
ATOM   3115  CG  LYS A 200      -0.488   8.133  40.805  1.00  5.450          C  
ATOM   3116  CD  LYS A 200       0.279   8.900  41.865  1.00  5.450          C  
ATOM   3117  CE  LYS A 200      -0.517   9.001  43.163  1.00  5.450          C  
ATOM   3118  NZ  LYS A 200       0.198   9.792  44.191  1.00  5.450          N  
ATOM   3119  H   LYS A 200      -0.016   5.462  38.593  1.00  4.670          H  
ATOM   3120  HA  LYS A 200      -1.491   8.059  38.277  1.00  4.670          H  
ATOM   3121 1HB  LYS A 200       1.172   7.551  39.632  1.00  6.540          H  
ATOM   3122 2HB  LYS A 200       0.548   9.147  39.260  1.00  6.540          H  
ATOM   3123 1HG  LYS A 200      -1.468   8.588  40.658  1.00  6.540          H  
ATOM   3124 2HG  LYS A 200      -0.634   7.103  41.141  1.00  6.540          H  
ATOM   3125 1HD  LYS A 200       1.220   8.389  42.070  1.00  6.540          H  
ATOM   3126 2HD  LYS A 200       0.499   9.904  41.501  1.00  6.540          H  
ATOM   3127 1HE  LYS A 200      -1.472   9.479  42.958  1.00  6.540          H  
ATOM   3128 2HE  LYS A 200      -0.700   7.998  43.558  1.00  6.540          H  
ATOM   3129 1HZ  LYS A 200      -0.382   9.830  45.035  1.00  6.540          H  
ATOM   3130 2HZ  LYS A 200       1.073   9.350  44.422  1.00  6.540          H  
ATOM   3131 3HZ  LYS A 200       0.363  10.722  43.865  1.00  6.540          H  
ATOM   3132  N   LEU A 201      -0.172   6.815  36.074  1.00  3.890          N  
ATOM   3133  CA  LEU A 201       0.426   6.856  34.765  1.00  3.890          C  
ATOM   3134  C   LEU A 201      -0.035   8.128  34.112  1.00  3.890          C  
ATOM   3135  O   LEU A 201      -1.221   8.454  34.126  1.00  3.890          O  
ATOM   3136  CB  LEU A 201       0.007   5.634  33.948  1.00  5.450          C  
ATOM   3137  CG  LEU A 201       0.475   4.245  34.498  1.00  5.450          C  
ATOM   3138  CD1 LEU A 201      -0.169   3.154  33.670  1.00  5.450          C  
ATOM   3139  CD2 LEU A 201       1.996   4.129  34.449  1.00  5.450          C  
ATOM   3140  H   LEU A 201      -0.913   6.135  36.264  1.00  4.670          H  
ATOM   3141  HA  LEU A 201       1.507   6.899  34.859  1.00  4.670          H  
ATOM   3142 1HB  LEU A 201      -1.078   5.624  33.879  1.00  6.540          H  
ATOM   3143 2HB  LEU A 201       0.408   5.750  32.938  1.00  6.540          H  
ATOM   3144  HG  LEU A 201       0.138   4.131  35.529  1.00  6.540          H  
ATOM   3145 1HD1 LEU A 201       0.131   2.180  34.055  1.00  6.540          H  
ATOM   3146 2HD1 LEU A 201      -1.251   3.246  33.729  1.00  6.540          H  
ATOM   3147 3HD1 LEU A 201       0.146   3.246  32.632  1.00  6.540          H  
ATOM   3148 1HD2 LEU A 201       2.293   3.152  34.831  1.00  6.540          H  
ATOM   3149 2HD2 LEU A 201       2.338   4.233  33.418  1.00  6.540          H  
ATOM   3150 3HD2 LEU A 201       2.455   4.897  35.061  1.00  6.540          H  
ATOM   3151  N   ASP A 202       0.911   8.856  33.553  1.00  3.890          N  
ATOM   3152  CA  ASP A 202       0.671  10.133  32.913  1.00  3.890          C  
ATOM   3153  C   ASP A 202      -0.004  11.147  33.855  1.00  3.890          C  
ATOM   3154  O   ASP A 202      -0.810  11.978  33.420  1.00  3.890          O  
ATOM   3155  CB  ASP A 202      -0.165   9.912  31.658  1.00  5.450          C  
ATOM   3156  CG  ASP A 202       0.540   8.965  30.686  1.00  5.450          C  
ATOM   3157  OD1 ASP A 202       1.738   8.771  30.820  1.00  5.450          O  
ATOM   3158  OD2 ASP A 202      -0.116   8.442  29.818  1.00  5.450          O  
ATOM   3159  H   ASP A 202       1.859   8.505  33.556  1.00  4.670          H  
ATOM   3160  HA  ASP A 202       1.634  10.547  32.612  1.00  4.670          H  
ATOM   3161 1HB  ASP A 202      -1.139   9.502  31.917  1.00  6.540          H  
ATOM   3162 2HB  ASP A 202      -0.340  10.859  31.163  1.00  6.540          H  
ATOM   3163  N   VAL A 203       0.351  11.104  35.149  1.00  3.890          N  
ATOM   3164  CA  VAL A 203      -0.157  12.053  36.127  1.00  3.890          C  
ATOM   3165  C   VAL A 203       1.001  12.827  36.729  1.00  3.890          C  
ATOM   3166  O   VAL A 203       1.958  12.249  37.245  1.00  3.890          O  
ATOM   3167  CB  VAL A 203      -0.950  11.352  37.247  1.00  5.450          C  
ATOM   3168  CG1 VAL A 203      -1.420  12.364  38.290  1.00  5.450          C  
ATOM   3169  CG2 VAL A 203      -2.143  10.641  36.645  1.00  5.450          C  
ATOM   3170  H   VAL A 203       0.983  10.373  35.493  1.00  4.670          H  
ATOM   3171  HA  VAL A 203      -0.821  12.756  35.624  1.00  4.670          H  
ATOM   3172  HB  VAL A 203      -0.312  10.640  37.741  1.00  6.540          H  
ATOM   3173 1HG1 VAL A 203      -1.978  11.845  39.069  1.00  6.540          H  
ATOM   3174 2HG1 VAL A 203      -0.568  12.869  38.743  1.00  6.540          H  
ATOM   3175 3HG1 VAL A 203      -2.061  13.097  37.811  1.00  6.540          H  
ATOM   3176 1HG2 VAL A 203      -2.708  10.137  37.426  1.00  6.540          H  
ATOM   3177 2HG2 VAL A 203      -2.790  11.363  36.145  1.00  6.540          H  
ATOM   3178 3HG2 VAL A 203      -1.807   9.914  35.930  1.00  6.540          H  
ATOM   3179  N   SER A 204       0.904  14.141  36.676  1.00  3.890          N  
ATOM   3180  CA  SER A 204       1.948  15.008  37.191  1.00  3.890          C  
ATOM   3181  C   SER A 204       1.391  16.361  37.588  1.00  3.890          C  
ATOM   3182  O   SER A 204       0.227  16.686  37.270  1.00  3.890          O  
ATOM   3183  CB  SER A 204       3.026  15.174  36.149  1.00  5.450          C  
ATOM   3184  OG  SER A 204       2.543  15.892  35.037  1.00  5.450          O  
ATOM   3185  H   SER A 204       0.096  14.558  36.241  1.00  4.670          H  
ATOM   3186  HA  SER A 204       2.384  14.542  38.076  1.00  4.670          H  
ATOM   3187 1HB  SER A 204       3.881  15.694  36.576  1.00  6.540          H  
ATOM   3188 2HB  SER A 204       3.370  14.191  35.834  1.00  6.540          H  
ATOM   3189  HG  SER A 204       3.212  15.760  34.344  1.00  6.540          H  
ATOM   3190  N   GLU A 205       2.264  17.170  38.206  1.00  3.890          N  
ATOM   3191  CA  GLU A 205       1.983  18.513  38.721  1.00  3.890          C  
ATOM   3192  C   GLU A 205       1.469  19.487  37.671  1.00  3.890          C  
ATOM   3193  O   GLU A 205       0.985  20.566  38.004  1.00  3.890          O  
ATOM   3194  CB  GLU A 205       3.237  19.093  39.392  1.00  5.450          C  
ATOM   3195  CG  GLU A 205       4.449  19.329  38.466  1.00  5.450          C  
ATOM   3196  CD  GLU A 205       5.331  18.112  38.309  1.00  5.450          C  
ATOM   3197  OE1 GLU A 205       4.855  17.018  38.547  1.00  5.450          O  
ATOM   3198  OE2 GLU A 205       6.471  18.271  37.957  1.00  5.450          O  
ATOM   3199  H   GLU A 205       3.208  16.805  38.377  1.00  4.670          H  
ATOM   3200  HA  GLU A 205       1.210  18.419  39.486  1.00  4.670          H  
ATOM   3201 1HB  GLU A 205       2.986  20.048  39.852  1.00  6.540          H  
ATOM   3202 2HB  GLU A 205       3.558  18.425  40.192  1.00  6.540          H  
ATOM   3203 1HG  GLU A 205       4.108  19.641  37.480  1.00  6.540          H  
ATOM   3204 2HG  GLU A 205       5.042  20.143  38.880  1.00  6.540          H  
ATOM   3205  N   ASN A 206       1.547  19.101  36.403  1.00  3.890          N  
ATOM   3206  CA  ASN A 206       1.051  19.920  35.323  1.00  3.890          C  
ATOM   3207  C   ASN A 206      -0.433  20.213  35.506  1.00  3.890          C  
ATOM   3208  O   ASN A 206      -0.899  21.297  35.145  1.00  3.890          O  
ATOM   3209  CB  ASN A 206       1.249  19.208  34.008  1.00  5.450          C  
ATOM   3210  CG  ASN A 206       2.657  19.187  33.528  1.00  5.450          C  
ATOM   3211  OD1 ASN A 206       3.504  19.992  33.930  1.00  5.450          O  
ATOM   3212  ND2 ASN A 206       2.940  18.266  32.658  1.00  5.450          N  
ATOM   3213  H   ASN A 206       1.979  18.208  36.202  1.00  4.670          H  
ATOM   3214  HA  ASN A 206       1.586  20.870  35.321  1.00  4.670          H  
ATOM   3215 1HB  ASN A 206       0.906  18.176  34.113  1.00  6.540          H  
ATOM   3216 2HB  ASN A 206       0.628  19.664  33.276  1.00  6.540          H  
ATOM   3217 1HD2 ASN A 206       3.868  18.196  32.291  1.00  6.540          H  
ATOM   3218 2HD2 ASN A 206       2.232  17.629  32.356  1.00  6.540          H  
ATOM   3219  N   ASN A 207      -1.201  19.247  36.047  1.00  3.890          N  
ATOM   3220  CA  ASN A 207      -2.611  19.513  36.231  1.00  3.890          C  
ATOM   3221  C   ASN A 207      -3.190  18.705  37.378  1.00  3.890          C  
ATOM   3222  O   ASN A 207      -4.372  18.846  37.736  1.00  3.890          O  
ATOM   3223  CB  ASN A 207      -3.323  19.248  34.938  1.00  5.450          C  
ATOM   3224  CG  ASN A 207      -3.277  17.759  34.459  1.00  5.450          C  
ATOM   3225  OD1 ASN A 207      -3.254  16.733  35.197  1.00  5.450          O  
ATOM   3226  ND2 ASN A 207      -3.304  17.651  33.173  1.00  5.450          N  
ATOM   3227  H   ASN A 207      -0.804  18.356  36.367  1.00  4.670          H  
ATOM   3228  HA  ASN A 207      -2.731  20.567  36.490  1.00  4.670          H  
ATOM   3229 1HB  ASN A 207      -4.335  19.595  35.035  1.00  6.540          H  
ATOM   3230 2HB  ASN A 207      -2.868  19.855  34.163  1.00  6.540          H  
ATOM   3231 1HD2 ASN A 207      -3.295  16.751  32.733  1.00  6.540          H  
ATOM   3232 2HD2 ASN A 207      -3.347  18.487  32.628  1.00  6.540          H  
ATOM   3233  N   SER A 208      -2.322  17.888  37.974  1.00  3.890          N  
ATOM   3234  CA  SER A 208      -2.627  16.974  39.073  1.00  3.890          C  
ATOM   3235  C   SER A 208      -3.786  15.997  38.824  1.00  3.890          C  
ATOM   3236  O   SER A 208      -4.522  15.695  39.757  1.00  3.890          O  
ATOM   3237  CB  SER A 208      -2.908  17.752  40.355  1.00  5.450          C  
ATOM   3238  OG  SER A 208      -1.792  18.511  40.761  1.00  5.450          O  
ATOM   3239  H   SER A 208      -1.362  17.851  37.617  1.00  4.670          H  
ATOM   3240  HA  SER A 208      -1.731  16.376  39.246  1.00  4.670          H  
ATOM   3241 1HB  SER A 208      -3.764  18.409  40.208  1.00  6.540          H  
ATOM   3242 2HB  SER A 208      -3.174  17.054  41.146  1.00  6.540          H  
ATOM   3243  HG  SER A 208      -2.051  18.930  41.586  1.00  6.540          H  
ATOM   3244  N   ASP A 209      -3.841  15.377  37.632  1.00  3.890          N  
ATOM   3245  CA  ASP A 209      -4.883  14.403  37.236  1.00  3.890          C  
ATOM   3246  C   ASP A 209      -6.208  15.110  36.902  1.00  3.890          C  
ATOM   3247  O   ASP A 209      -7.261  14.864  37.497  1.00  3.890          O  
ATOM   3248  CB  ASP A 209      -5.120  13.357  38.353  1.00  5.450          C  
ATOM   3249  CG  ASP A 209      -5.744  12.027  37.870  1.00  5.450          C  
ATOM   3250  OD1 ASP A 209      -5.515  11.653  36.736  1.00  5.450          O  
ATOM   3251  OD2 ASP A 209      -6.429  11.397  38.656  1.00  5.450          O  
ATOM   3252  H   ASP A 209      -3.195  15.681  36.908  1.00  4.670          H  
ATOM   3253  HA  ASP A 209      -4.544  13.884  36.338  1.00  4.670          H  
ATOM   3254 1HB  ASP A 209      -4.194  13.142  38.869  1.00  6.540          H  
ATOM   3255 2HB  ASP A 209      -5.806  13.772  39.093  1.00  6.540          H  
ATOM   3256  N   GLN A 210      -6.107  15.994  35.914  1.00  3.890          N  
ATOM   3257  CA  GLN A 210      -7.175  16.834  35.351  1.00  3.890          C  
ATOM   3258  C   GLN A 210      -8.443  16.126  34.870  1.00  3.890          C  
ATOM   3259  O   GLN A 210      -8.388  15.129  34.142  1.00  3.890          O  
ATOM   3260  CB  GLN A 210      -6.575  17.587  34.177  1.00  5.450          C  
ATOM   3261  CG  GLN A 210      -7.399  18.569  33.450  1.00  5.450          C  
ATOM   3262  CD  GLN A 210      -6.583  19.236  32.342  1.00  5.450          C  
ATOM   3263  OE1 GLN A 210      -5.884  18.556  31.561  1.00  5.450          O  
ATOM   3264  NE2 GLN A 210      -6.646  20.566  32.284  1.00  5.450          N  
ATOM   3265  H   GLN A 210      -5.165  16.114  35.539  1.00  4.670          H  
ATOM   3266  HA  GLN A 210      -7.463  17.543  36.123  1.00  4.670          H  
ATOM   3267 1HB  GLN A 210      -5.833  18.161  34.573  1.00  6.540          H  
ATOM   3268 2HB  GLN A 210      -6.134  16.889  33.470  1.00  6.540          H  
ATOM   3269 1HG  GLN A 210      -8.268  18.082  33.002  1.00  6.540          H  
ATOM   3270 2HG  GLN A 210      -7.705  19.334  34.140  1.00  6.540          H  
ATOM   3271 1HE2 GLN A 210      -6.143  21.106  31.561  1.00  6.540          H  
ATOM   3272 2HE2 GLN A 210      -7.210  21.073  32.932  1.00  6.540          H  
ATOM   3273  N   PHE A 211      -9.584  16.697  35.256  1.00  3.890          N  
ATOM   3274  CA  PHE A 211     -10.920  16.224  34.904  1.00  3.890          C  
ATOM   3275  C   PHE A 211     -11.389  16.785  33.573  1.00  3.890          C  
ATOM   3276  O   PHE A 211     -10.892  17.825  33.122  1.00  3.890          O  
ATOM   3277  CB  PHE A 211     -11.931  16.646  35.946  1.00  5.450          C  
ATOM   3278  CG  PHE A 211     -11.817  15.963  37.258  1.00  5.450          C  
ATOM   3279  CD1 PHE A 211     -11.118  16.555  38.293  1.00  5.450          C  
ATOM   3280  CD2 PHE A 211     -12.434  14.742  37.486  1.00  5.450          C  
ATOM   3281  CE1 PHE A 211     -11.039  15.945  39.522  1.00  5.450          C  
ATOM   3282  CE2 PHE A 211     -12.345  14.136  38.717  1.00  5.450          C  
ATOM   3283  CZ  PHE A 211     -11.647  14.744  39.736  1.00  5.450          C  
ATOM   3284  H   PHE A 211      -9.503  17.521  35.859  1.00  4.670          H  
ATOM   3285  HA  PHE A 211     -10.897  15.136  34.836  1.00  4.670          H  
ATOM   3286 1HB  PHE A 211     -11.826  17.709  36.120  1.00  6.540          H  
ATOM   3287 2HB  PHE A 211     -12.931  16.484  35.551  1.00  6.540          H  
ATOM   3288  HD1 PHE A 211     -10.623  17.527  38.136  1.00  6.540          H  
ATOM   3289  HD2 PHE A 211     -12.998  14.255  36.678  1.00  6.540          H  
ATOM   3290  HE1 PHE A 211     -10.480  16.424  40.330  1.00  6.540          H  
ATOM   3291  HE2 PHE A 211     -12.831  13.169  38.896  1.00  6.540          H  
ATOM   3292  HZ  PHE A 211     -11.575  14.266  40.717  1.00  6.540          H  
ATOM   3293  N   LYS A 212     -12.329  16.091  32.921  1.00  3.890          N  
ATOM   3294  CA  LYS A 212     -12.859  16.608  31.669  1.00  3.890          C  
ATOM   3295  C   LYS A 212     -14.360  16.305  31.532  1.00  3.890          C  
ATOM   3296  O   LYS A 212     -14.773  15.144  31.630  1.00  3.890          O  
ATOM   3297  CB  LYS A 212     -12.108  15.946  30.502  1.00  5.450          C  
ATOM   3298  CG  LYS A 212     -10.578  16.057  30.582  1.00  5.450          C  
ATOM   3299  CD  LYS A 212      -9.889  15.511  29.360  1.00  5.450          C  
ATOM   3300  CE  LYS A 212      -8.366  15.619  29.488  1.00  5.450          C  
ATOM   3301  NZ  LYS A 212      -7.797  14.649  30.484  1.00  5.450          N  
ATOM   3302  H   LYS A 212     -12.694  15.227  33.305  1.00  4.670          H  
ATOM   3303  HA  LYS A 212     -12.724  17.689  31.637  1.00  4.670          H  
ATOM   3304 1HB  LYS A 212     -12.354  14.900  30.446  1.00  6.540          H  
ATOM   3305 2HB  LYS A 212     -12.424  16.400  29.560  1.00  6.540          H  
ATOM   3306 1HG  LYS A 212     -10.287  17.082  30.734  1.00  6.540          H  
ATOM   3307 2HG  LYS A 212     -10.232  15.478  31.430  1.00  6.540          H  
ATOM   3308 1HD  LYS A 212     -10.178  14.472  29.198  1.00  6.540          H  
ATOM   3309 2HD  LYS A 212     -10.202  16.097  28.500  1.00  6.540          H  
ATOM   3310 1HE  LYS A 212      -7.914  15.435  28.514  1.00  6.540          H  
ATOM   3311 2HE  LYS A 212      -8.115  16.636  29.810  1.00  6.540          H  
ATOM   3312 1HZ  LYS A 212      -6.795  14.778  30.535  1.00  6.540          H  
ATOM   3313 2HZ  LYS A 212      -8.192  14.816  31.409  1.00  6.540          H  
ATOM   3314 3HZ  LYS A 212      -8.003  13.702  30.201  1.00  6.540          H  
ATOM   3315  N   HIS A 213     -15.155  17.327  31.218  1.00  3.890          N  
ATOM   3316  CA  HIS A 213     -16.591  17.144  30.996  1.00  3.890          C  
ATOM   3317  C   HIS A 213     -16.794  16.113  29.894  1.00  3.890          C  
ATOM   3318  O   HIS A 213     -16.022  16.069  28.937  1.00  3.890          O  
ATOM   3319  CB  HIS A 213     -17.258  18.477  30.633  1.00  5.450          C  
ATOM   3320  CG  HIS A 213     -18.748  18.401  30.484  1.00  5.450          C  
ATOM   3321  ND1 HIS A 213     -19.338  17.912  29.342  1.00  5.450          N  
ATOM   3322  CD2 HIS A 213     -19.771  18.742  31.317  1.00  5.450          C  
ATOM   3323  CE1 HIS A 213     -20.646  17.954  29.468  1.00  5.450          C  
ATOM   3324  NE2 HIS A 213     -20.940  18.455  30.646  1.00  5.450          N  
ATOM   3325  H   HIS A 213     -14.761  18.257  31.187  1.00  4.670          H  
ATOM   3326  HA  HIS A 213     -17.061  16.760  31.902  1.00  4.670          H  
ATOM   3327 1HB  HIS A 213     -17.026  19.220  31.394  1.00  6.540          H  
ATOM   3328 2HB  HIS A 213     -16.847  18.836  29.693  1.00  6.540          H  
ATOM   3329  HD2 HIS A 213     -19.689  19.162  32.321  1.00  6.540          H  
ATOM   3330  HE1 HIS A 213     -21.371  17.629  28.724  1.00  6.540          H  
ATOM   3331  HE2 HIS A 213     -21.908  18.586  30.985  1.00  6.540          H  
ATOM   3332  N   GLY A 214     -17.790  15.233  30.033  1.00  3.890          N  
ATOM   3333  CA  GLY A 214     -18.003  14.205  29.018  1.00  3.890          C  
ATOM   3334  C   GLY A 214     -17.182  12.925  29.263  1.00  3.890          C  
ATOM   3335  O   GLY A 214     -17.209  12.004  28.444  1.00  3.890          O  
ATOM   3336  H   GLY A 214     -18.458  15.289  30.812  1.00  4.670          H  
ATOM   3337 1HA  GLY A 214     -19.064  13.956  28.989  1.00  4.670          H  
ATOM   3338 2HA  GLY A 214     -17.752  14.614  28.041  1.00  4.670          H  
ATOM   3339  N   SER A 215     -16.464  12.871  30.388  1.00  3.890          N  
ATOM   3340  CA  SER A 215     -15.647  11.715  30.768  1.00  3.890          C  
ATOM   3341  C   SER A 215     -15.698  11.615  32.289  1.00  3.890          C  
ATOM   3342  O   SER A 215     -16.342  12.453  32.920  1.00  3.890          O  
ATOM   3343  CB  SER A 215     -14.225  11.900  30.317  1.00  5.450          C  
ATOM   3344  OG  SER A 215     -13.592  12.854  31.101  1.00  5.450          O  
ATOM   3345  H   SER A 215     -16.442  13.701  30.980  1.00  4.670          H  
ATOM   3346  HA  SER A 215     -16.070  10.806  30.337  1.00  4.670          H  
ATOM   3347 1HB  SER A 215     -13.705  10.972  30.364  1.00  6.540          H  
ATOM   3348 2HB  SER A 215     -14.215  12.224  29.279  1.00  6.540          H  
ATOM   3349  HG  SER A 215     -13.999  13.713  30.864  1.00  6.540          H  
ATOM   3350  N   VAL A 216     -15.059  10.609  32.907  1.00  3.890          N  
ATOM   3351  CA  VAL A 216     -15.185  10.548  34.378  1.00  3.890          C  
ATOM   3352  C   VAL A 216     -14.074  11.353  35.129  1.00  3.890          C  
ATOM   3353  O   VAL A 216     -14.406  12.190  35.963  1.00  3.890          O  
ATOM   3354  CB  VAL A 216     -15.327   9.075  34.900  1.00  5.450          C  
ATOM   3355  CG1 VAL A 216     -15.381   9.061  36.441  1.00  5.450          C  
ATOM   3356  CG2 VAL A 216     -16.576   8.447  34.281  1.00  5.450          C  
ATOM   3357  H   VAL A 216     -14.495   9.940  32.366  1.00  4.670          H  
ATOM   3358  HA  VAL A 216     -16.130  11.016  34.635  1.00  4.670          H  
ATOM   3359  HB  VAL A 216     -14.492   8.476  34.622  1.00  6.540          H  
ATOM   3360 1HG1 VAL A 216     -15.489   8.028  36.787  1.00  6.540          H  
ATOM   3361 2HG1 VAL A 216     -14.480   9.478  36.862  1.00  6.540          H  
ATOM   3362 3HG1 VAL A 216     -16.222   9.643  36.769  1.00  6.540          H  
ATOM   3363 1HG2 VAL A 216     -16.663   7.424  34.636  1.00  6.540          H  
ATOM   3364 2HG2 VAL A 216     -17.447   8.988  34.548  1.00  6.540          H  
ATOM   3365 3HG2 VAL A 216     -16.486   8.446  33.194  1.00  6.540          H  
ATOM   3366  N   ASN A 217     -12.761  11.127  34.886  1.00  3.890          N  
ATOM   3367  CA  ASN A 217     -12.226  10.079  34.035  1.00  3.890          C  
ATOM   3368  C   ASN A 217     -11.397   9.181  34.935  1.00  3.890          C  
ATOM   3369  O   ASN A 217     -10.521   8.451  34.475  1.00  3.890          O  
ATOM   3370  CB  ASN A 217     -11.428  10.622  32.880  1.00  5.450          C  
ATOM   3371  CG  ASN A 217     -11.496   9.641  31.745  1.00  5.450          C  
ATOM   3372  OD1 ASN A 217     -12.623   9.122  31.498  1.00  5.450          O  
ATOM   3373  ND2 ASN A 217     -10.399   9.379  31.070  1.00  5.450          N  
ATOM   3374  H   ASN A 217     -12.081  11.705  35.361  1.00  4.670          H  
ATOM   3375  HA  ASN A 217     -12.984   9.454  33.631  1.00  4.670          H  
ATOM   3376 1HB  ASN A 217     -11.832  11.585  32.563  1.00  6.540          H  
ATOM   3377 2HB  ASN A 217     -10.389  10.770  33.176  1.00  6.540          H  
ATOM   3378 1HD2 ASN A 217     -10.418   8.731  30.308  1.00  6.540          H  
ATOM   3379 2HD2 ASN A 217      -9.540   9.824  31.324  1.00  6.540          H  
ATOM   3380  N   THR A 218     -11.698   9.255  36.229  1.00  3.890          N  
ATOM   3381  CA  THR A 218     -11.079   8.460  37.267  1.00  3.890          C  
ATOM   3382  C   THR A 218     -11.536   7.022  37.202  1.00  3.890          C  
ATOM   3383  O   THR A 218     -12.722   6.727  37.065  1.00  3.890          O  
ATOM   3384  CB  THR A 218     -11.381   9.041  38.680  1.00  5.450          C  
ATOM   3385  OG1 THR A 218     -10.811  10.351  38.780  1.00  5.450          O  
ATOM   3386  CG2 THR A 218     -10.793   8.144  39.818  1.00  5.450          C  
ATOM   3387  H   THR A 218     -12.409   9.911  36.516  1.00  4.670          H  
ATOM   3388  HA  THR A 218      -9.998   8.477  37.117  1.00  4.670          H  
ATOM   3389  HB  THR A 218     -12.461   9.117  38.808  1.00  6.540          H  
ATOM   3390  HG1 THR A 218     -11.152  10.788  39.570  1.00  6.540          H  
ATOM   3391 1HG2 THR A 218     -11.024   8.592  40.787  1.00  6.540          H  
ATOM   3392 2HG2 THR A 218     -11.225   7.146  39.785  1.00  6.540          H  
ATOM   3393 3HG2 THR A 218      -9.711   8.069  39.708  1.00  6.540          H  
ATOM   3394  N   LYS A 219     -10.574   6.139  37.333  1.00  3.890          N  
ATOM   3395  CA  LYS A 219     -10.778   4.711  37.435  1.00  3.890          C  
ATOM   3396  C   LYS A 219      -9.982   4.364  38.658  1.00  3.890          C  
ATOM   3397  O   LYS A 219      -9.059   5.111  38.997  1.00  3.890          O  
ATOM   3398  CB  LYS A 219     -10.311   3.974  36.181  1.00  5.450          C  
ATOM   3399  CG  LYS A 219      -8.820   4.083  35.876  1.00  5.450          C  
ATOM   3400  CD  LYS A 219      -8.495   3.385  34.560  1.00  5.450          C  
ATOM   3401  CE  LYS A 219      -7.012   3.427  34.240  1.00  5.450          C  
ATOM   3402  NZ  LYS A 219      -6.714   2.765  32.936  1.00  5.450          N  
ATOM   3403  H   LYS A 219      -9.632   6.493  37.407  1.00  4.670          H  
ATOM   3404  HA  LYS A 219     -11.829   4.489  37.626  1.00  4.670          H  
ATOM   3405 1HB  LYS A 219     -10.549   2.911  36.281  1.00  6.540          H  
ATOM   3406 2HB  LYS A 219     -10.859   4.352  35.319  1.00  6.540          H  
ATOM   3407 1HG  LYS A 219      -8.538   5.134  35.808  1.00  6.540          H  
ATOM   3408 2HG  LYS A 219      -8.241   3.617  36.678  1.00  6.540          H  
ATOM   3409 1HD  LYS A 219      -8.803   2.338  34.626  1.00  6.540          H  
ATOM   3410 2HD  LYS A 219      -9.047   3.859  33.749  1.00  6.540          H  
ATOM   3411 1HE  LYS A 219      -6.680   4.462  34.197  1.00  6.540          H  
ATOM   3412 2HE  LYS A 219      -6.464   2.916  35.029  1.00  6.540          H  
ATOM   3413 1HZ  LYS A 219      -5.723   2.807  32.757  1.00  6.540          H  
ATOM   3414 2HZ  LYS A 219      -7.009   1.793  32.965  1.00  6.540          H  
ATOM   3415 3HZ  LYS A 219      -7.208   3.241  32.197  1.00  6.540          H  
ATOM   3416  N   TYR A 220     -10.308   3.279  39.336  1.00  3.890          N  
ATOM   3417  CA  TYR A 220      -9.545   2.970  40.517  1.00  3.890          C  
ATOM   3418  C   TYR A 220      -8.608   1.807  40.333  1.00  3.890          C  
ATOM   3419  O   TYR A 220      -9.017   0.679  40.061  1.00  3.820          O  
ATOM   3420  CB  TYR A 220     -10.497   2.742  41.679  1.00  5.450          C  
ATOM   3421  CG  TYR A 220     -11.228   4.000  42.053  1.00  5.450          C  
ATOM   3422  CD1 TYR A 220     -12.441   4.342  41.434  1.00  5.450          C  
ATOM   3423  CD2 TYR A 220     -10.675   4.836  42.997  1.00  5.450          C  
ATOM   3424  CE1 TYR A 220     -13.068   5.533  41.781  1.00  5.450          C  
ATOM   3425  CE2 TYR A 220     -11.303   5.994  43.327  1.00  5.450          C  
ATOM   3426  CZ  TYR A 220     -12.476   6.355  42.736  1.00  5.450          C  
ATOM   3427  OH  TYR A 220     -13.055   7.546  43.105  1.00  5.450          O  
ATOM   3428  H   TYR A 220     -11.069   2.657  39.050  1.00  4.670          H  
ATOM   3429  HA  TYR A 220      -8.927   3.831  40.769  1.00  4.670          H  
ATOM   3430 1HB  TYR A 220     -11.216   1.994  41.408  1.00  6.540          H  
ATOM   3431 2HB  TYR A 220      -9.944   2.387  42.540  1.00  6.540          H  
ATOM   3432  HD1 TYR A 220     -12.884   3.684  40.682  1.00  6.540          H  
ATOM   3433  HD2 TYR A 220      -9.733   4.571  43.484  1.00  6.540          H  
ATOM   3434  HE1 TYR A 220     -14.005   5.824  41.314  1.00  6.540          H  
ATOM   3435  HE2 TYR A 220     -10.878   6.635  44.065  1.00  6.540          H  
ATOM   3436  HH  TYR A 220     -14.004   7.560  42.885  1.00  6.540          H  
ATOM   3437  N   GLU A 221      -7.325   2.114  40.426  1.00  3.890          N  
ATOM   3438  CA  GLU A 221      -6.270   1.124  40.356  1.00  3.830          C  
ATOM   3439  C   GLU A 221      -5.385   1.430  41.560  1.00  3.570          C  
ATOM   3440  O   GLU A 221      -4.367   2.149  41.485  1.00  3.790          O  
ATOM   3441  CB  GLU A 221      -5.567   1.156  39.004  1.00  5.390          C  
ATOM   3442  CG  GLU A 221      -6.459   0.761  37.834  1.00  5.390          C  
ATOM   3443  CD  GLU A 221      -5.719   0.523  36.523  1.00  5.390          C  
ATOM   3444  OE1 GLU A 221      -4.519   0.555  36.532  1.00  5.390          O  
ATOM   3445  OE2 GLU A 221      -6.351   0.316  35.512  1.00  5.390          O  
ATOM   3446  H   GLU A 221      -7.089   3.082  40.611  1.00  4.670          H  
ATOM   3447  HA  GLU A 221      -6.691   0.126  40.497  1.00  4.600          H  
ATOM   3448 1HB  GLU A 221      -5.274   2.152  38.822  1.00  6.460          H  
ATOM   3449 2HB  GLU A 221      -4.706   0.551  39.007  1.00  6.460          H  
ATOM   3450 1HG  GLU A 221      -6.969  -0.124  38.124  1.00  6.460          H  
ATOM   3451 2HG  GLU A 221      -7.206   1.537  37.681  1.00  6.460          H  
ATOM   3452  N   GLU A 222      -5.851   0.912  42.688  1.00  3.290          N  
ATOM   3453  CA  GLU A 222      -5.323   1.216  44.004  1.00  3.070          C  
ATOM   3454  C   GLU A 222      -4.518   0.081  44.617  1.00  3.160          C  
ATOM   3455  O   GLU A 222      -4.736  -1.078  44.272  1.00  3.230          O  
ATOM   3456  CB  GLU A 222      -6.498   1.555  44.898  1.00  4.390          C  
ATOM   3457  CG  GLU A 222      -7.334   2.749  44.446  1.00  4.390          C  
ATOM   3458  CD  GLU A 222      -6.625   4.026  44.647  1.00  4.390          C  
ATOM   3459  OE1 GLU A 222      -6.077   4.201  45.717  1.00  4.390          O  
ATOM   3460  OE2 GLU A 222      -6.616   4.844  43.758  1.00  4.390          O  
ATOM   3461  H   GLU A 222      -6.675   0.301  42.628  1.00  3.950          H  
ATOM   3462  HA  GLU A 222      -4.687   2.090  43.918  1.00  3.680          H  
ATOM   3463 1HB  GLU A 222      -7.134   0.695  45.006  1.00  5.260          H  
ATOM   3464 2HB  GLU A 222      -6.111   1.792  45.840  1.00  5.260          H  
ATOM   3465 1HG  GLU A 222      -7.588   2.645  43.395  1.00  5.260          H  
ATOM   3466 2HG  GLU A 222      -8.263   2.766  45.013  1.00  5.260          H  
ATOM   3467  N   ALA A 223      -3.633   0.389  45.569  1.00  3.320          N  
ATOM   3468  CA  ALA A 223      -2.904  -0.679  46.270  1.00  3.530          C  
ATOM   3469  C   ALA A 223      -2.405  -0.323  47.676  1.00  3.100          C  
ATOM   3470  O   ALA A 223      -2.343   0.846  48.085  1.00  2.920          O  
ATOM   3471  CB  ALA A 223      -1.709  -1.146  45.454  1.00  4.860          C  
ATOM   3472  H   ALA A 223      -3.464   1.382  45.757  1.00  3.980          H  
ATOM   3473  HA  ALA A 223      -3.595  -1.511  46.382  1.00  4.240          H  
ATOM   3474 1HB  ALA A 223      -1.230  -1.974  45.969  1.00  5.830          H  
ATOM   3475 2HB  ALA A 223      -2.047  -1.493  44.501  1.00  5.830          H  
ATOM   3476 3HB  ALA A 223      -1.007  -0.338  45.330  1.00  5.830          H  
ATOM   3477  N   ASN A 224      -2.018  -1.401  48.386  1.00  3.390          N  
ATOM   3478  CA  ASN A 224      -1.415  -1.382  49.738  1.00  3.360          C  
ATOM   3479  C   ASN A 224       0.130  -1.516  49.739  1.00  3.140          C  
ATOM   3480  O   ASN A 224       0.709  -2.118  50.653  1.00  3.380          O  
ATOM   3481  CB  ASN A 224      -1.987  -2.471  50.630  1.00  4.720          C  
ATOM   3482  CG  ASN A 224      -3.421  -2.298  51.009  1.00  4.720          C  
ATOM   3483  OD1 ASN A 224      -3.909  -1.203  51.300  1.00  4.720          O  
ATOM   3484  ND2 ASN A 224      -4.122  -3.391  51.028  1.00  4.720          N  
ATOM   3485  H   ASN A 224      -2.206  -2.306  47.932  1.00  4.070          H  
ATOM   3486  HA  ASN A 224      -1.647  -0.419  50.196  1.00  4.030          H  
ATOM   3487 1HB  ASN A 224      -1.867  -3.429  50.193  1.00  5.660          H  
ATOM   3488 2HB  ASN A 224      -1.409  -2.498  51.533  1.00  5.660          H  
ATOM   3489 1HD2 ASN A 224      -5.095  -3.363  51.280  1.00  5.660          H  
ATOM   3490 2HD2 ASN A 224      -3.703  -4.272  50.786  1.00  5.660          H  
ATOM   3491  N   ILE A 225       0.772  -1.011  48.688  1.00  3.190          N  
ATOM   3492  CA  ILE A 225       2.236  -1.001  48.505  1.00  3.350          C  
ATOM   3493  C   ILE A 225       2.900  -0.094  49.555  1.00  3.160          C  
ATOM   3494  O   ILE A 225       2.383   0.981  49.849  1.00  3.470          O  
ATOM   3495  CB  ILE A 225       2.587  -0.595  47.073  1.00  4.630          C  
ATOM   3496  CG1 ILE A 225       2.057  -1.679  46.109  1.00  4.630          C  
ATOM   3497  CG2 ILE A 225       4.121  -0.407  46.922  1.00  4.630          C  
ATOM   3498  CD1 ILE A 225       2.041  -1.279  44.645  1.00  4.630          C  
ATOM   3499  H   ILE A 225       0.192  -0.554  47.995  1.00  3.830          H  
ATOM   3500  HA  ILE A 225       2.608  -2.001  48.647  1.00  4.020          H  
ATOM   3501  HB  ILE A 225       2.077   0.295  46.842  1.00  5.550          H  
ATOM   3502 1HG1 ILE A 225       2.683  -2.562  46.210  1.00  5.550          H  
ATOM   3503 2HG1 ILE A 225       1.052  -1.947  46.404  1.00  5.550          H  
ATOM   3504 1HG2 ILE A 225       4.362  -0.119  45.911  1.00  5.550          H  
ATOM   3505 2HG2 ILE A 225       4.472   0.368  47.588  1.00  5.550          H  
ATOM   3506 3HG2 ILE A 225       4.631  -1.341  47.154  1.00  5.550          H  
ATOM   3507 1HD1 ILE A 225       1.654  -2.111  44.055  1.00  5.550          H  
ATOM   3508 2HD1 ILE A 225       1.402  -0.423  44.512  1.00  5.550          H  
ATOM   3509 3HD1 ILE A 225       3.040  -1.037  44.302  1.00  5.550          H  
ATOM   3510  N   GLN A 226       4.002  -0.565  50.167  1.00  3.140          N  
ATOM   3511  CA  GLN A 226       4.680   0.135  51.273  1.00  3.250          C  
ATOM   3512  C   GLN A 226       5.243   1.526  50.995  1.00  3.450          C  
ATOM   3513  O   GLN A 226       5.152   2.393  51.864  1.00  3.820          O  
ATOM   3514  CB  GLN A 226       5.845  -0.717  51.789  1.00  4.510          C  
ATOM   3515  CG  GLN A 226       5.448  -1.968  52.562  1.00  4.510          C  
ATOM   3516  CD  GLN A 226       6.655  -2.830  52.890  1.00  4.510          C  
ATOM   3517  OE1 GLN A 226       7.696  -2.704  52.228  1.00  4.510          O  
ATOM   3518  NE2 GLN A 226       6.542  -3.700  53.891  1.00  4.510          N  
ATOM   3519  H   GLN A 226       4.414  -1.437  49.825  1.00  3.770          H  
ATOM   3520  HA  GLN A 226       3.957   0.233  52.081  1.00  3.900          H  
ATOM   3521 1HB  GLN A 226       6.450  -1.029  50.945  1.00  5.410          H  
ATOM   3522 2HB  GLN A 226       6.477  -0.108  52.434  1.00  5.410          H  
ATOM   3523 1HG  GLN A 226       4.974  -1.665  53.498  1.00  5.410          H  
ATOM   3524 2HG  GLN A 226       4.761  -2.545  51.984  1.00  5.410          H  
ATOM   3525 1HE2 GLN A 226       7.317  -4.286  54.138  1.00  5.410          H  
ATOM   3526 2HE2 GLN A 226       5.682  -3.778  54.403  1.00  5.410          H  
ATOM   3527  N   THR A 227       5.850   1.757  49.832  1.00  3.770          N  
ATOM   3528  CA  THR A 227       6.397   3.089  49.562  1.00  3.890          C  
ATOM   3529  C   THR A 227       6.808   3.396  48.139  1.00  3.890          C  
ATOM   3530  O   THR A 227       7.389   2.566  47.408  1.00  3.890          O  
ATOM   3531  CB  THR A 227       7.589   3.465  50.470  1.00  5.400          C  
ATOM   3532  OG1 THR A 227       8.061   4.756  50.075  1.00  5.400          O  
ATOM   3533  CG2 THR A 227       8.684   2.484  50.366  1.00  5.400          C  
ATOM   3534  H   THR A 227       5.910   1.026  49.138  1.00  4.520          H  
ATOM   3535  HA  THR A 227       5.626   3.803  49.806  1.00  4.670          H  
ATOM   3536  HB  THR A 227       7.267   3.522  51.504  1.00  6.480          H  
ATOM   3537  HG1 THR A 227       7.426   5.433  50.374  1.00  6.480          H  
ATOM   3538 1HG2 THR A 227       9.502   2.784  51.011  1.00  6.480          H  
ATOM   3539 2HG2 THR A 227       8.293   1.551  50.696  1.00  6.480          H  
ATOM   3540 3HG2 THR A 227       9.042   2.409  49.343  1.00  6.480          H  
ATOM   3541  N   LYS A 228       6.657   4.696  47.840  1.00  3.890          N  
ATOM   3542  CA  LYS A 228       7.030   5.390  46.600  1.00  3.890          C  
ATOM   3543  C   LYS A 228       8.500   5.236  46.266  1.00  3.890          C  
ATOM   3544  O   LYS A 228       8.908   5.410  45.120  1.00  3.890          O  
ATOM   3545  CB  LYS A 228       6.733   6.893  46.719  1.00  5.450          C  
ATOM   3546  CG  LYS A 228       7.674   7.650  47.708  1.00  5.450          C  
ATOM   3547  CD  LYS A 228       7.365   9.139  47.802  1.00  5.450          C  
ATOM   3548  CE  LYS A 228       8.248   9.853  48.870  1.00  5.450          C  
ATOM   3549  NZ  LYS A 228       9.733   9.877  48.526  1.00  5.450          N  
ATOM   3550  H   LYS A 228       6.143   5.249  48.544  1.00  4.670          H  
ATOM   3551  HA  LYS A 228       6.451   4.983  45.775  1.00  4.670          H  
ATOM   3552 1HB  LYS A 228       6.823   7.362  45.741  1.00  6.540          H  
ATOM   3553 2HB  LYS A 228       5.703   7.032  47.064  1.00  6.540          H  
ATOM   3554 1HG  LYS A 228       7.589   7.205  48.700  1.00  6.540          H  
ATOM   3555 2HG  LYS A 228       8.701   7.557  47.377  1.00  6.540          H  
ATOM   3556 1HD  LYS A 228       7.533   9.602  46.831  1.00  6.540          H  
ATOM   3557 2HD  LYS A 228       6.315   9.267  48.073  1.00  6.540          H  
ATOM   3558 1HE  LYS A 228       7.897  10.878  48.968  1.00  6.540          H  
ATOM   3559 2HE  LYS A 228       8.121   9.343  49.826  1.00  6.540          H  
ATOM   3560 1HZ  LYS A 228      10.231  10.359  49.255  1.00  6.540          H  
ATOM   3561 2HZ  LYS A 228      10.141   8.919  48.444  1.00  6.540          H  
ATOM   3562 3HZ  LYS A 228       9.873  10.357  47.656  1.00  6.540          H  
ATOM   3563  N   ASP A 229       9.293   4.882  47.266  1.00  3.890          N  
ATOM   3564  CA  ASP A 229      10.723   4.740  47.105  1.00  3.890          C  
ATOM   3565  C   ASP A 229      11.115   3.391  46.498  1.00  3.890          C  
ATOM   3566  O   ASP A 229      12.299   3.132  46.277  1.00  3.890          O  
ATOM   3567  CB  ASP A 229      11.410   4.935  48.450  1.00  5.450          C  
ATOM   3568  CG  ASP A 229      11.270   6.414  49.005  1.00  5.450          C  
ATOM   3569  OD1 ASP A 229      11.047   7.339  48.231  1.00  5.450          O  
ATOM   3570  OD2 ASP A 229      11.392   6.593  50.214  1.00  5.450          O  
ATOM   3571  H   ASP A 229       8.870   4.755  48.186  1.00  4.670          H  
ATOM   3572  HA  ASP A 229      11.066   5.525  46.431  1.00  4.670          H  
ATOM   3573 1HB  ASP A 229      10.973   4.246  49.169  1.00  6.540          H  
ATOM   3574 2HB  ASP A 229      12.467   4.688  48.355  1.00  6.540          H  
ATOM   3575  N   GLY A 230      10.132   2.531  46.201  1.00  3.890          N  
ATOM   3576  CA  GLY A 230      10.428   1.249  45.572  1.00  3.890          C  
ATOM   3577  C   GLY A 230      10.580   0.078  46.530  1.00  3.890          C  
ATOM   3578  O   GLY A 230      11.535  -0.693  46.422  1.00  3.890          O  
ATOM   3579  H   GLY A 230       9.164   2.770  46.427  1.00  4.670          H  
ATOM   3580 1HA  GLY A 230       9.632   1.021  44.864  1.00  4.670          H  
ATOM   3581 2HA  GLY A 230      11.338   1.347  44.983  1.00  4.670          H  
ATOM   3582  N   SER A 231       9.658  -0.049  47.477  1.00  3.890          N  
ATOM   3583  CA  SER A 231       9.719  -1.181  48.413  1.00  3.890          C  
ATOM   3584  C   SER A 231       8.674  -2.244  48.107  1.00  3.890          C  
ATOM   3585  O   SER A 231       8.168  -2.349  46.986  1.00  3.890          O  
ATOM   3586  CB  SER A 231       9.555  -0.759  49.843  1.00  5.450          C  
ATOM   3587  OG  SER A 231       9.853  -1.819  50.712  1.00  5.450          O  
ATOM   3588  H   SER A 231       8.889   0.628  47.494  1.00  4.670          H  
ATOM   3589  HA  SER A 231      10.699  -1.649  48.322  1.00  4.670          H  
ATOM   3590 1HB  SER A 231      10.197   0.088  50.057  1.00  6.540          H  
ATOM   3591 2HB  SER A 231       8.530  -0.466  49.988  1.00  6.540          H  
ATOM   3592  HG  SER A 231       9.653  -1.498  51.608  1.00  6.540          H  
ATOM   3593  N   GLY A 232       8.390  -3.066  49.111  1.00  3.890          N  
ATOM   3594  CA  GLY A 232       7.468  -4.185  48.994  1.00  3.890          C  
ATOM   3595  C   GLY A 232       6.040  -3.755  49.282  1.00  3.890          C  
ATOM   3596  O   GLY A 232       5.658  -2.603  49.050  1.00  3.890          O  
ATOM   3597  H   GLY A 232       8.855  -2.908  50.003  1.00  4.670          H  
ATOM   3598 1HA  GLY A 232       7.533  -4.610  47.994  1.00  4.670          H  
ATOM   3599 2HA  GLY A 232       7.761  -4.965  49.697  1.00  4.670          H  
ATOM   3600  N   SER A 233       5.221  -4.676  49.761  1.00  3.890          N  
ATOM   3601  CA  SER A 233       3.816  -4.368  49.953  1.00  3.890          C  
ATOM   3602  C   SER A 233       3.240  -5.089  51.157  1.00  3.890          C  
ATOM   3603  O   SER A 233       3.815  -6.074  51.632  1.00  3.890          O  
ATOM   3604  CB  SER A 233       3.079  -4.728  48.676  1.00  5.450          C  
ATOM   3605  OG  SER A 233       3.108  -6.109  48.432  1.00  5.450          O  
ATOM   3606  H   SER A 233       5.556  -5.608  49.960  1.00  4.670          H  
ATOM   3607  HA  SER A 233       3.705  -3.310  50.131  1.00  4.670          H  
ATOM   3608 1HB  SER A 233       2.071  -4.370  48.723  1.00  6.540          H  
ATOM   3609 2HB  SER A 233       3.553  -4.214  47.844  1.00  6.540          H  
ATOM   3610  HG  SER A 233       2.604  -6.242  47.618  1.00  6.540          H  
ATOM   3611  N   THR A 234       2.115  -4.582  51.670  1.00  3.890          N  
ATOM   3612  CA  THR A 234       1.448  -5.220  52.797  1.00  3.890          C  
ATOM   3613  C   THR A 234       0.362  -6.158  52.295  1.00  3.890          C  
ATOM   3614  O   THR A 234      -0.651  -5.727  51.752  1.00  3.890          O  
ATOM   3615  CB  THR A 234       0.859  -4.155  53.751  1.00  5.450          C  
ATOM   3616  OG1 THR A 234       1.913  -3.350  54.280  1.00  5.450          O  
ATOM   3617  CG2 THR A 234       0.093  -4.786  54.903  1.00  5.450          C  
ATOM   3618  H   THR A 234       1.690  -3.744  51.258  1.00  4.670          H  
ATOM   3619  HA  THR A 234       2.181  -5.807  53.349  1.00  4.670          H  
ATOM   3620  HB  THR A 234       0.194  -3.519  53.182  1.00  6.540          H  
ATOM   3621  HG1 THR A 234       2.255  -2.774  53.587  1.00  6.540          H  
ATOM   3622 1HG2 THR A 234      -0.303  -4.000  55.544  1.00  6.540          H  
ATOM   3623 2HG2 THR A 234      -0.723  -5.368  54.517  1.00  6.540          H  
ATOM   3624 3HG2 THR A 234       0.759  -5.423  55.482  1.00  6.540          H  
ATOM   3625  N   GLY A 235       0.527  -7.448  52.579  1.00  3.890          N  
ATOM   3626  CA  GLY A 235      -0.369  -8.493  52.075  1.00  3.890          C  
ATOM   3627  C   GLY A 235      -1.716  -8.581  52.780  1.00  3.890          C  
ATOM   3628  O   GLY A 235      -2.552  -9.401  52.429  1.00  3.890          O  
ATOM   3629  H   GLY A 235       1.365  -7.719  53.079  1.00  4.670          H  
ATOM   3630 1HA  GLY A 235      -0.537  -8.330  51.009  1.00  4.670          H  
ATOM   3631 2HA  GLY A 235       0.136  -9.455  52.155  1.00  4.670          H  
ATOM   3632  N   ALA A 236      -1.921  -7.790  53.806  1.00  3.890          N  
ATOM   3633  CA  ALA A 236      -3.199  -7.812  54.493  1.00  3.890          C  
ATOM   3634  C   ALA A 236      -4.289  -7.381  53.525  1.00  3.890          C  
ATOM   3635  O   ALA A 236      -4.083  -6.465  52.728  1.00  3.890          O  
ATOM   3636  CB  ALA A 236      -3.188  -6.884  55.698  1.00  5.450          C  
ATOM   3637  H   ALA A 236      -1.193  -7.149  54.076  1.00  4.670          H  
ATOM   3638  HA  ALA A 236      -3.403  -8.833  54.815  1.00  4.670          H  
ATOM   3639 1HB  ALA A 236      -4.158  -6.925  56.193  1.00  6.540          H  
ATOM   3640 2HB  ALA A 236      -2.410  -7.199  56.393  1.00  6.540          H  
ATOM   3641 3HB  ALA A 236      -2.992  -5.867  55.369  1.00  6.540          H  
ATOM   3642  N   ASN A 237      -5.485  -7.952  53.639  1.00  3.890          N  
ATOM   3643  CA  ASN A 237      -6.591  -7.534  52.767  1.00  3.890          C  
ATOM   3644  C   ASN A 237      -7.174  -6.221  53.292  1.00  3.890          C  
ATOM   3645  O   ASN A 237      -8.280  -6.195  53.843  1.00  3.890          O  
ATOM   3646  CB  ASN A 237      -7.678  -8.602  52.696  1.00  5.450          C  
ATOM   3647  CG  ASN A 237      -7.300  -9.902  51.939  1.00  5.450          C  
ATOM   3648  OD1 ASN A 237      -6.779  -9.916  50.800  1.00  5.450          O  
ATOM   3649  ND2 ASN A 237      -7.565 -11.014  52.590  1.00  5.450          N  
ATOM   3650  H   ASN A 237      -5.619  -8.693  54.311  1.00  4.670          H  
ATOM   3651  HA  ASN A 237      -6.207  -7.349  51.760  1.00  4.670          H  
ATOM   3652 1HB  ASN A 237      -7.986  -8.865  53.706  1.00  6.540          H  
ATOM   3653 2HB  ASN A 237      -8.548  -8.172  52.198  1.00  6.540          H  
ATOM   3654 1HD2 ASN A 237      -7.349 -11.898  52.175  1.00  6.540          H  
ATOM   3655 2HD2 ASN A 237      -7.984 -10.980  53.498  1.00  6.540          H  
ATOM   3656  N   GLY A 238      -6.402  -5.147  53.114  1.00  3.890          N  
ATOM   3657  CA  GLY A 238      -6.710  -3.809  53.608  1.00  3.850          C  
ATOM   3658  C   GLY A 238      -8.007  -3.300  53.025  1.00  3.690          C  
ATOM   3659  O   GLY A 238      -8.365  -3.595  51.879  1.00  3.760          O  
ATOM   3660  H   GLY A 238      -5.507  -5.327  52.660  1.00  4.670          H  
ATOM   3661 1HA  GLY A 238      -6.778  -3.825  54.697  1.00  4.620          H  
ATOM   3662 2HA  GLY A 238      -5.900  -3.127  53.355  1.00  4.620          H  
ATOM   3663  N   ALA A 239      -8.720  -2.533  53.836  1.00  3.600          N  
ATOM   3664  CA  ALA A 239     -10.025  -2.007  53.492  1.00  3.590          C  
ATOM   3665  C   ALA A 239      -9.973  -0.859  52.511  1.00  3.120          C  
ATOM   3666  O   ALA A 239      -9.053  -0.037  52.530  1.00  2.920          O  
ATOM   3667  CB  ALA A 239     -10.732  -1.558  54.761  1.00  5.030          C  
ATOM   3668  H   ALA A 239      -8.314  -2.282  54.737  1.00  4.320          H  
ATOM   3669  HA  ALA A 239     -10.601  -2.811  53.030  1.00  4.310          H  
ATOM   3670 1HB  ALA A 239     -11.730  -1.195  54.513  1.00  6.040          H  
ATOM   3671 2HB  ALA A 239     -10.807  -2.399  55.447  1.00  6.040          H  
ATOM   3672 3HB  ALA A 239     -10.160  -0.765  55.225  1.00  6.040          H  
ATOM   3673  N   ILE A 240     -11.031  -0.784  51.714  1.00  3.060          N  
ATOM   3674  CA  ILE A 240     -11.341   0.294  50.788  1.00  2.750          C  
ATOM   3675  C   ILE A 240     -12.568   1.020  51.276  1.00  2.940          C  
ATOM   3676  O   ILE A 240     -13.670   0.450  51.323  1.00  3.240          O  
ATOM   3677  CB  ILE A 240     -11.708  -0.257  49.390  1.00  3.970          C  
ATOM   3678  CG1 ILE A 240     -10.569  -1.122  48.791  1.00  3.970          C  
ATOM   3679  CG2 ILE A 240     -12.229   0.818  48.410  1.00  3.970          C  
ATOM   3680  CD1 ILE A 240      -9.268  -0.422  48.545  1.00  3.970          C  
ATOM   3681  H   ILE A 240     -11.702  -1.545  51.774  1.00  3.670          H  
ATOM   3682  HA  ILE A 240     -10.510   1.001  50.748  1.00  3.300          H  
ATOM   3683  HB  ILE A 240     -12.516  -0.909  49.543  1.00  4.770          H  
ATOM   3684 1HG1 ILE A 240     -10.368  -1.926  49.469  1.00  4.770          H  
ATOM   3685 2HG1 ILE A 240     -10.917  -1.542  47.861  1.00  4.770          H  
ATOM   3686 1HG2 ILE A 240     -12.537   0.328  47.503  1.00  4.770          H  
ATOM   3687 2HG2 ILE A 240     -13.087   1.343  48.830  1.00  4.770          H  
ATOM   3688 3HG2 ILE A 240     -11.471   1.526  48.180  1.00  4.770          H  
ATOM   3689 1HD1 ILE A 240      -8.562  -1.133  48.137  1.00  4.770          H  
ATOM   3690 2HD1 ILE A 240      -9.402   0.391  47.836  1.00  4.770          H  
ATOM   3691 3HD1 ILE A 240      -8.875  -0.029  49.483  1.00  4.770          H  
ATOM   3692  N   ILE A 241     -12.407   2.294  51.560  1.00  2.850          N  
ATOM   3693  CA  ILE A 241     -13.503   3.123  51.988  1.00  3.120          C  
ATOM   3694  C   ILE A 241     -13.613   4.240  50.971  1.00  2.970          C  
ATOM   3695  O   ILE A 241     -12.807   5.174  50.987  1.00  2.820          O  
ATOM   3696  CB  ILE A 241     -13.227   3.701  53.394  1.00  4.260          C  
ATOM   3697  CG1 ILE A 241     -12.965   2.559  54.418  1.00  4.260          C  
ATOM   3698  CG2 ILE A 241     -14.370   4.604  53.836  1.00  4.260          C  
ATOM   3699  CD1 ILE A 241     -11.459   2.252  54.669  1.00  4.260          C  
ATOM   3700  H   ILE A 241     -11.464   2.691  51.516  1.00  3.420          H  
ATOM   3701  HA  ILE A 241     -14.430   2.548  51.987  1.00  3.740          H  
ATOM   3702  HB  ILE A 241     -12.326   4.273  53.352  1.00  5.110          H  
ATOM   3703 1HG1 ILE A 241     -13.419   2.828  55.368  1.00  5.110          H  
ATOM   3704 2HG1 ILE A 241     -13.439   1.648  54.052  1.00  5.110          H  
ATOM   3705 1HG2 ILE A 241     -14.143   5.022  54.815  1.00  5.110          H  
ATOM   3706 2HG2 ILE A 241     -14.497   5.418  53.120  1.00  5.110          H  
ATOM   3707 3HG2 ILE A 241     -15.291   4.023  53.891  1.00  5.110          H  
ATOM   3708 1HD1 ILE A 241     -11.385   1.449  55.394  1.00  5.110          H  
ATOM   3709 2HD1 ILE A 241     -10.952   1.950  53.757  1.00  5.110          H  
ATOM   3710 3HD1 ILE A 241     -10.970   3.139  55.064  1.00  5.110          H  
ATOM   3711  N   LEU A 242     -14.598   4.177  50.081  1.00  3.200          N  
ATOM   3712  CA  LEU A 242     -14.622   5.174  49.023  1.00  3.230          C  
ATOM   3713  C   LEU A 242     -15.915   5.953  48.796  1.00  3.560          C  
ATOM   3714  O   LEU A 242     -16.986   5.418  48.465  1.00  3.880          O  
ATOM   3715  CB  LEU A 242     -14.137   4.490  47.737  1.00  4.510          C  
ATOM   3716  CG  LEU A 242     -14.309   5.245  46.401  1.00  4.510          C  
ATOM   3717  CD1 LEU A 242     -13.486   6.515  46.358  1.00  4.510          C  
ATOM   3718  CD2 LEU A 242     -13.929   4.317  45.278  1.00  4.510          C  
ATOM   3719  H   LEU A 242     -15.288   3.415  50.091  1.00  3.840          H  
ATOM   3720  HA  LEU A 242     -13.872   5.910  49.272  1.00  3.880          H  
ATOM   3721 1HB  LEU A 242     -13.058   4.392  47.852  1.00  5.410          H  
ATOM   3722 2HB  LEU A 242     -14.499   3.500  47.686  1.00  5.410          H  
ATOM   3723  HG  LEU A 242     -15.352   5.522  46.292  1.00  5.410          H  
ATOM   3724 1HD1 LEU A 242     -13.650   7.013  45.420  1.00  5.410          H  
ATOM   3725 2HD1 LEU A 242     -13.775   7.177  47.143  1.00  5.410          H  
ATOM   3726 3HD1 LEU A 242     -12.456   6.262  46.457  1.00  5.410          H  
ATOM   3727 1HD2 LEU A 242     -14.090   4.813  44.339  1.00  5.410          H  
ATOM   3728 2HD2 LEU A 242     -12.892   4.034  45.366  1.00  5.410          H  
ATOM   3729 3HD2 LEU A 242     -14.531   3.445  45.318  1.00  5.410          H  
ATOM   3730  N   ASP A 243     -15.783   7.275  48.989  1.00  3.620          N  
ATOM   3731  CA  ASP A 243     -16.903   8.196  48.811  1.00  3.890          C  
ATOM   3732  C   ASP A 243     -16.751   9.028  47.533  1.00  3.890          C  
ATOM   3733  O   ASP A 243     -15.705   9.000  46.880  1.00  3.890          O  
ATOM   3734  CB  ASP A 243     -16.967   9.152  50.026  1.00  5.340          C  
ATOM   3735  CG  ASP A 243     -18.328   9.836  50.220  1.00  5.340          C  
ATOM   3736  OD1 ASP A 243     -19.250   9.448  49.521  1.00  5.340          O  
ATOM   3737  OD2 ASP A 243     -18.439  10.751  51.016  1.00  5.340          O  
ATOM   3738  H   ASP A 243     -14.853   7.619  49.249  1.00  4.340          H  
ATOM   3739  HA  ASP A 243     -17.826   7.620  48.745  1.00  4.670          H  
ATOM   3740 1HB  ASP A 243     -16.720   8.596  50.931  1.00  6.410          H  
ATOM   3741 2HB  ASP A 243     -16.209   9.927  49.908  1.00  6.410          H  
ATOM   3742  N   HIS A 244     -17.748   9.871  47.257  1.00  3.890          N  
ATOM   3743  CA  HIS A 244     -17.749  10.778  46.091  1.00  3.890          C  
ATOM   3744  C   HIS A 244     -18.574  12.035  46.322  1.00  3.890          C  
ATOM   3745  O   HIS A 244     -19.597  12.004  47.010  1.00  3.890          O  
ATOM   3746  CB  HIS A 244     -18.228  10.094  44.799  1.00  5.450          C  
ATOM   3747  CG  HIS A 244     -17.322   8.995  44.290  1.00  5.450          C  
ATOM   3748  ND1 HIS A 244     -17.460   7.668  44.651  1.00  5.450          N  
ATOM   3749  CD2 HIS A 244     -16.243   9.055  43.471  1.00  5.450          C  
ATOM   3750  CE1 HIS A 244     -16.517   6.957  44.050  1.00  5.450          C  
ATOM   3751  NE2 HIS A 244     -15.764   7.777  43.329  1.00  5.450          N  
ATOM   3752  H   HIS A 244     -18.552   9.835  47.890  1.00  4.670          H  
ATOM   3753  HA  HIS A 244     -16.737  11.108  45.899  1.00  4.670          H  
ATOM   3754 1HB  HIS A 244     -19.220   9.668  44.961  1.00  6.540          H  
ATOM   3755 2HB  HIS A 244     -18.331  10.846  44.009  1.00  6.540          H  
ATOM   3756  HD1 HIS A 244     -18.003   7.323  45.426  1.00  6.540          H  
ATOM   3757  HD2 HIS A 244     -15.752   9.884  42.957  1.00  6.540          H  
ATOM   3758  HE1 HIS A 244     -16.454   5.890  44.194  1.00  6.540          H  
ATOM   3759  N   LYS A 245     -18.158  13.139  45.698  1.00  3.890          N  
ATOM   3760  CA  LYS A 245     -18.892  14.393  45.832  1.00  3.890          C  
ATOM   3761  C   LYS A 245     -19.458  14.878  44.491  1.00  3.890          C  
ATOM   3762  O   LYS A 245     -18.984  14.486  43.438  1.00  3.890          O  
ATOM   3763  CB  LYS A 245     -17.960  15.423  46.478  1.00  5.450          C  
ATOM   3764  CG  LYS A 245     -17.346  14.899  47.827  1.00  5.450          C  
ATOM   3765  CD  LYS A 245     -18.402  14.659  48.930  1.00  5.450          C  
ATOM   3766  CE  LYS A 245     -17.789  14.020  50.171  1.00  5.450          C  
ATOM   3767  NZ  LYS A 245     -18.836  13.686  51.183  1.00  5.450          N  
ATOM   3768  H   LYS A 245     -17.295  13.123  45.141  1.00  4.670          H  
ATOM   3769  HA  LYS A 245     -19.748  14.230  46.479  1.00  4.670          H  
ATOM   3770 1HB  LYS A 245     -17.136  15.649  45.793  1.00  6.540          H  
ATOM   3771 2HB  LYS A 245     -18.500  16.349  46.670  1.00  6.540          H  
ATOM   3772 1HG  LYS A 245     -16.802  13.973  47.648  1.00  6.540          H  
ATOM   3773 2HG  LYS A 245     -16.632  15.637  48.188  1.00  6.540          H  
ATOM   3774 1HD  LYS A 245     -18.862  15.606  49.208  1.00  6.540          H  
ATOM   3775 2HD  LYS A 245     -19.177  13.987  48.593  1.00  6.540          H  
ATOM   3776 1HE  LYS A 245     -17.295  13.093  49.869  1.00  6.540          H  
ATOM   3777 2HE  LYS A 245     -17.052  14.685  50.620  1.00  6.540          H  
ATOM   3778 1HZ  LYS A 245     -18.408  13.224  51.978  1.00  6.540          H  
ATOM   3779 2HZ  LYS A 245     -19.299  14.526  51.485  1.00  6.540          H  
ATOM   3780 3HZ  LYS A 245     -19.528  13.060  50.763  1.00  6.540          H  
ATOM   3781  N   LEU A 246     -20.521  15.692  44.559  1.00  3.890          N  
ATOM   3782  CA  LEU A 246     -21.256  16.330  43.434  1.00  3.890          C  
ATOM   3783  C   LEU A 246     -22.089  15.389  42.546  1.00  3.890          C  
ATOM   3784  O   LEU A 246     -22.965  15.845  41.809  1.00  3.890          O  
ATOM   3785  CB  LEU A 246     -20.271  17.042  42.493  1.00  5.450          C  
ATOM   3786  CG  LEU A 246     -19.317  18.090  43.103  1.00  5.450          C  
ATOM   3787  CD1 LEU A 246     -18.402  18.587  42.005  1.00  5.450          C  
ATOM   3788  CD2 LEU A 246     -20.102  19.249  43.709  1.00  5.450          C  
ATOM   3789  H   LEU A 246     -20.849  15.916  45.487  1.00  4.670          H  
ATOM   3790  HA  LEU A 246     -21.946  17.056  43.860  1.00  4.670          H  
ATOM   3791 1HB  LEU A 246     -19.663  16.296  41.985  1.00  6.540          H  
ATOM   3792 2HB  LEU A 246     -20.855  17.552  41.729  1.00  6.540          H  
ATOM   3793  HG  LEU A 246     -18.702  17.626  43.871  1.00  6.540          H  
ATOM   3794 1HD1 LEU A 246     -17.716  19.313  42.420  1.00  6.540          H  
ATOM   3795 2HD1 LEU A 246     -17.840  17.750  41.594  1.00  6.540          H  
ATOM   3796 3HD1 LEU A 246     -18.986  19.051  41.213  1.00  6.540          H  
ATOM   3797 1HD2 LEU A 246     -19.405  19.981  44.119  1.00  6.540          H  
ATOM   3798 2HD2 LEU A 246     -20.708  19.724  42.935  1.00  6.540          H  
ATOM   3799 3HD2 LEU A 246     -20.747  18.893  44.504  1.00  6.540          H  
ATOM   3800  N   THR A 247     -21.845  14.094  42.654  1.00  3.890          N  
ATOM   3801  CA  THR A 247     -22.549  13.042  41.932  1.00  3.890          C  
ATOM   3802  C   THR A 247     -22.100  11.716  42.532  1.00  3.890          C  
ATOM   3803  O   THR A 247     -20.965  11.601  42.997  1.00  3.890          O  
ATOM   3804  CB  THR A 247     -22.302  13.160  40.408  1.00  5.450          C  
ATOM   3805  OG1 THR A 247     -22.975  12.101  39.676  1.00  5.450          O  
ATOM   3806  CG2 THR A 247     -20.861  13.138  40.131  1.00  5.450          C  
ATOM   3807  H   THR A 247     -21.094  13.817  43.274  1.00  4.670          H  
ATOM   3808  HA  THR A 247     -23.620  13.147  42.109  1.00  4.670          H  
ATOM   3809  HB  THR A 247     -22.699  14.102  40.068  1.00  6.540          H  
ATOM   3810  HG1 THR A 247     -23.929  12.246  39.734  1.00  6.540          H  
ATOM   3811 1HG2 THR A 247     -20.723  13.276  39.078  1.00  6.540          H  
ATOM   3812 2HG2 THR A 247     -20.379  13.951  40.665  1.00  6.540          H  
ATOM   3813 3HG2 THR A 247     -20.428  12.194  40.447  1.00  6.540          H  
ATOM   3814  N   LYS A 248     -22.975  10.720  42.535  1.00  3.890          N  
ATOM   3815  CA  LYS A 248     -22.607   9.414  43.062  1.00  3.890          C  
ATOM   3816  C   LYS A 248     -23.348   8.258  42.413  1.00  3.890          C  
ATOM   3817  O   LYS A 248     -24.568   8.289  42.280  1.00  3.890          O  
ATOM   3818  CB  LYS A 248     -22.850   9.406  44.570  1.00  5.450          C  
ATOM   3819  CG  LYS A 248     -22.569   8.081  45.273  1.00  5.450          C  
ATOM   3820  CD  LYS A 248     -22.819   8.169  46.769  1.00  5.450          C  
ATOM   3821  CE  LYS A 248     -21.674   8.882  47.486  1.00  5.450          C  
ATOM   3822  NZ  LYS A 248     -21.847   8.898  48.949  1.00  5.450          N  
ATOM   3823  H   LYS A 248     -23.898  10.864  42.152  1.00  4.670          H  
ATOM   3824  HA  LYS A 248     -21.541   9.263  42.878  1.00  4.670          H  
ATOM   3825 1HB  LYS A 248     -22.226  10.176  45.016  1.00  6.540          H  
ATOM   3826 2HB  LYS A 248     -23.887   9.673  44.767  1.00  6.540          H  
ATOM   3827 1HG  LYS A 248     -23.237   7.320  44.883  1.00  6.540          H  
ATOM   3828 2HG  LYS A 248     -21.538   7.769  45.092  1.00  6.540          H  
ATOM   3829 1HD  LYS A 248     -23.748   8.706  46.954  1.00  6.540          H  
ATOM   3830 2HD  LYS A 248     -22.912   7.161  47.179  1.00  6.540          H  
ATOM   3831 1HE  LYS A 248     -20.746   8.352  47.258  1.00  6.540          H  
ATOM   3832 2HE  LYS A 248     -21.584   9.909  47.145  1.00  6.540          H  
ATOM   3833 1HZ  LYS A 248     -21.014   9.346  49.332  1.00  6.540          H  
ATOM   3834 2HZ  LYS A 248     -22.672   9.395  49.218  1.00  6.540          H  
ATOM   3835 3HZ  LYS A 248     -21.892   7.932  49.278  1.00  6.540          H  
ATOM   3836  N   GLU A 249     -22.602   7.223  42.042  1.00  3.890          N  
ATOM   3837  CA  GLU A 249     -23.180   6.004  41.492  1.00  3.890          C  
ATOM   3838  C   GLU A 249     -23.629   5.088  42.617  1.00  3.890          C  
ATOM   3839  O   GLU A 249     -24.723   4.522  42.593  1.00  3.890          O  
ATOM   3840  CB  GLU A 249     -22.163   5.263  40.626  1.00  5.450          C  
ATOM   3841  CG  GLU A 249     -22.700   4.008  39.962  1.00  5.450          C  
ATOM   3842  CD  GLU A 249     -21.699   3.376  39.064  1.00  5.450          C  
ATOM   3843  OE1 GLU A 249     -20.603   3.893  38.976  1.00  5.450          O  
ATOM   3844  OE2 GLU A 249     -22.005   2.371  38.471  1.00  5.450          O  
ATOM   3845  H   GLU A 249     -21.603   7.284  42.165  1.00  4.670          H  
ATOM   3846  HA  GLU A 249     -24.046   6.265  40.884  1.00  4.670          H  
ATOM   3847 1HB  GLU A 249     -21.796   5.928  39.843  1.00  6.540          H  
ATOM   3848 2HB  GLU A 249     -21.308   4.971  41.234  1.00  6.540          H  
ATOM   3849 1HG  GLU A 249     -22.990   3.286  40.728  1.00  6.540          H  
ATOM   3850 2HG  GLU A 249     -23.588   4.267  39.390  1.00  6.540          H  
ATOM   3851  N   LYS A 250     -22.732   4.921  43.583  1.00  3.890          N  
ATOM   3852  CA  LYS A 250     -22.911   4.045  44.720  1.00  3.890          C  
ATOM   3853  C   LYS A 250     -21.848   4.333  45.764  1.00  3.890          C  
ATOM   3854  O   LYS A 250     -20.881   5.052  45.500  1.00  3.890          O  
ATOM   3855  CB  LYS A 250     -22.838   2.583  44.284  1.00  5.450          C  
ATOM   3856  CG  LYS A 250     -21.501   2.165  43.696  1.00  5.450          C  
ATOM   3857  CD  LYS A 250     -21.553   0.733  43.221  1.00  5.450          C  
ATOM   3858  CE  LYS A 250     -20.224   0.279  42.666  1.00  5.450          C  
ATOM   3859  NZ  LYS A 250     -20.291  -1.120  42.164  1.00  5.450          N  
ATOM   3860  H   LYS A 250     -21.871   5.437  43.514  1.00  4.670          H  
ATOM   3861  HA  LYS A 250     -23.887   4.239  45.167  1.00  4.670          H  
ATOM   3862 1HB  LYS A 250     -23.025   1.943  45.145  1.00  6.540          H  
ATOM   3863 2HB  LYS A 250     -23.615   2.376  43.548  1.00  6.540          H  
ATOM   3864 1HG  LYS A 250     -21.244   2.814  42.857  1.00  6.540          H  
ATOM   3865 2HG  LYS A 250     -20.724   2.252  44.456  1.00  6.540          H  
ATOM   3866 1HD  LYS A 250     -21.826   0.089  44.057  1.00  6.540          H  
ATOM   3867 2HD  LYS A 250     -22.312   0.640  42.443  1.00  6.540          H  
ATOM   3868 1HE  LYS A 250     -19.931   0.938  41.847  1.00  6.540          H  
ATOM   3869 2HE  LYS A 250     -19.471   0.335  43.455  1.00  6.540          H  
ATOM   3870 1HZ  LYS A 250     -19.382  -1.387  41.806  1.00  6.540          H  
ATOM   3871 2HZ  LYS A 250     -20.554  -1.738  42.920  1.00  6.540          H  
ATOM   3872 3HZ  LYS A 250     -20.977  -1.183  41.424  1.00  6.540          H  
ATOM   3873  N   ASN A 251     -22.017   3.772  46.955  1.00  3.890          N  
ATOM   3874  CA  ASN A 251     -20.956   3.819  47.954  1.00  3.890          C  
ATOM   3875  C   ASN A 251     -20.041   2.635  47.689  1.00  3.890          C  
ATOM   3876  O   ASN A 251     -20.523   1.547  47.366  1.00  3.890          O  
ATOM   3877  CB  ASN A 251     -21.518   3.763  49.360  1.00  5.450          C  
ATOM   3878  CG  ASN A 251     -22.274   5.003  49.738  1.00  5.450          C  
ATOM   3879  OD1 ASN A 251     -21.790   6.128  49.518  1.00  5.450          O  
ATOM   3880  ND2 ASN A 251     -23.444   4.826  50.294  1.00  5.450          N  
ATOM   3881  H   ASN A 251     -22.857   3.244  47.140  1.00  4.670          H  
ATOM   3882  HA  ASN A 251     -20.369   4.732  47.828  1.00  4.670          H  
ATOM   3883 1HB  ASN A 251     -22.181   2.902  49.452  1.00  6.540          H  
ATOM   3884 2HB  ASN A 251     -20.699   3.619  50.066  1.00  6.540          H  
ATOM   3885 1HD2 ASN A 251     -23.997   5.613  50.568  1.00  6.540          H  
ATOM   3886 2HD2 ASN A 251     -23.790   3.900  50.453  1.00  6.540          H  
ATOM   3887  N   PHE A 252     -18.737   2.806  47.865  1.00  3.890          N  
ATOM   3888  CA  PHE A 252     -17.818   1.702  47.650  1.00  3.890          C  
ATOM   3889  C   PHE A 252     -17.248   1.133  48.953  1.00  3.890          C  
ATOM   3890  O   PHE A 252     -16.595   1.832  49.741  1.00  3.890          O  
ATOM   3891  CB  PHE A 252     -16.714   2.186  46.729  1.00  5.450          C  
ATOM   3892  CG  PHE A 252     -17.071   2.393  45.266  1.00  5.450          C  
ATOM   3893  CD1 PHE A 252     -17.885   3.440  44.852  1.00  5.450          C  
ATOM   3894  CD2 PHE A 252     -16.513   1.578  44.287  1.00  5.450          C  
ATOM   3895  CE1 PHE A 252     -18.156   3.632  43.526  1.00  5.450          C  
ATOM   3896  CE2 PHE A 252     -16.776   1.781  42.959  1.00  5.450          C  
ATOM   3897  CZ  PHE A 252     -17.600   2.798  42.578  1.00  5.450          C  
ATOM   3898  H   PHE A 252     -18.341   3.717  48.130  1.00  4.670          H  
ATOM   3899  HA  PHE A 252     -18.356   0.903  47.141  1.00  4.670          H  
ATOM   3900 1HB  PHE A 252     -16.467   3.150  47.091  1.00  6.540          H  
ATOM   3901 2HB  PHE A 252     -15.834   1.550  46.803  1.00  6.540          H  
ATOM   3902  HD1 PHE A 252     -18.324   4.119  45.586  1.00  6.540          H  
ATOM   3903  HD2 PHE A 252     -15.850   0.775  44.579  1.00  6.540          H  
ATOM   3904  HE1 PHE A 252     -18.810   4.450  43.230  1.00  6.540          H  
ATOM   3905  HE2 PHE A 252     -16.331   1.135  42.194  1.00  6.540          H  
ATOM   3906  HZ  PHE A 252     -17.805   2.940  41.517  1.00  6.540          H  
ATOM   3907  N   SER A 253     -17.479  -0.167  49.147  1.00  3.890          N  
ATOM   3908  CA  SER A 253     -17.013  -0.923  50.314  1.00  3.890          C  
ATOM   3909  C   SER A 253     -16.373  -2.210  49.813  1.00  3.890          C  
ATOM   3910  O   SER A 253     -17.051  -3.104  49.300  1.00  3.890          O  
ATOM   3911  CB  SER A 253     -18.175  -1.237  51.238  1.00  5.450          C  
ATOM   3912  OG  SER A 253     -17.761  -2.017  52.329  1.00  5.450          O  
ATOM   3913  H   SER A 253     -18.033  -0.659  48.457  1.00  4.670          H  
ATOM   3914  HA  SER A 253     -16.259  -0.341  50.849  1.00  4.670          H  
ATOM   3915 1HB  SER A 253     -18.608  -0.305  51.597  1.00  6.540          H  
ATOM   3916 2HB  SER A 253     -18.948  -1.765  50.682  1.00  6.540          H  
ATOM   3917  HG  SER A 253     -18.548  -2.169  52.858  1.00  6.540          H  
ATOM   3918  N   TYR A 254     -15.049  -2.259  49.924  1.00  3.890          N  
ATOM   3919  CA  TYR A 254     -14.214  -3.314  49.331  1.00  3.890          C  
ATOM   3920  C   TYR A 254     -12.914  -3.528  50.096  1.00  3.890          C  
ATOM   3921  O   TYR A 254     -12.694  -2.902  51.136  1.00  3.890          O  
ATOM   3922  CB  TYR A 254     -13.863  -2.979  47.870  1.00  5.450          C  
ATOM   3923  CG  TYR A 254     -15.009  -2.891  46.904  1.00  5.450          C  
ATOM   3924  CD1 TYR A 254     -15.676  -1.695  46.692  1.00  5.450          C  
ATOM   3925  CD2 TYR A 254     -15.380  -4.018  46.207  1.00  5.450          C  
ATOM   3926  CE1 TYR A 254     -16.715  -1.646  45.787  1.00  5.450          C  
ATOM   3927  CE2 TYR A 254     -16.406  -3.962  45.304  1.00  5.450          C  
ATOM   3928  CZ  TYR A 254     -17.070  -2.783  45.091  1.00  5.450          C  
ATOM   3929  OH  TYR A 254     -18.092  -2.740  44.178  1.00  5.450          O  
ATOM   3930  H   TYR A 254     -14.602  -1.475  50.411  1.00  4.670          H  
ATOM   3931  HA  TYR A 254     -14.770  -4.250  49.357  1.00  4.670          H  
ATOM   3932 1HB  TYR A 254     -13.349  -2.041  47.826  1.00  6.540          H  
ATOM   3933 2HB  TYR A 254     -13.173  -3.725  47.492  1.00  6.540          H  
ATOM   3934  HD1 TYR A 254     -15.380  -0.803  47.242  1.00  6.540          H  
ATOM   3935  HD2 TYR A 254     -14.851  -4.956  46.372  1.00  6.540          H  
ATOM   3936  HE1 TYR A 254     -17.251  -0.723  45.616  1.00  6.540          H  
ATOM   3937  HE2 TYR A 254     -16.693  -4.856  44.753  1.00  6.540          H  
ATOM   3938  HH  TYR A 254     -18.274  -3.638  43.875  1.00  6.540          H  
ATOM   3939  N   SER A 255     -12.096  -4.465  49.618  1.00  3.890          N  
ATOM   3940  CA  SER A 255     -10.772  -4.734  50.172  1.00  3.890          C  
ATOM   3941  C   SER A 255      -9.814  -5.042  49.018  1.00  3.890          C  
ATOM   3942  O   SER A 255     -10.252  -5.451  47.933  1.00  3.890          O  
ATOM   3943  CB  SER A 255     -10.821  -5.896  51.149  1.00  5.450          C  
ATOM   3944  OG  SER A 255     -11.205  -7.086  50.508  1.00  5.450          O  
ATOM   3945  H   SER A 255     -12.369  -4.998  48.806  1.00  4.670          H  
ATOM   3946  HA  SER A 255     -10.418  -3.851  50.693  1.00  4.670          H  
ATOM   3947 1HB  SER A 255      -9.832  -6.025  51.595  1.00  6.540          H  
ATOM   3948 2HB  SER A 255     -11.512  -5.665  51.956  1.00  6.540          H  
ATOM   3949  HG  SER A 255     -11.187  -7.766  51.182  1.00  6.540          H  
ATOM   3950  N   THR A 256      -8.510  -4.849  49.239  1.00  3.890          N  
ATOM   3951  CA  THR A 256      -7.516  -5.190  48.215  1.00  3.890          C  
ATOM   3952  C   THR A 256      -7.247  -6.680  48.237  1.00  3.890          C  
ATOM   3953  O   THR A 256      -7.536  -7.346  49.228  1.00  3.890          O  
ATOM   3954  CB  THR A 256      -6.158  -4.500  48.440  1.00  5.450          C  
ATOM   3955  OG1 THR A 256      -5.620  -4.953  49.685  1.00  5.450          O  
ATOM   3956  CG2 THR A 256      -6.253  -2.984  48.457  1.00  5.450          C  
ATOM   3957  H   THR A 256      -8.221  -4.471  50.148  1.00  4.670          H  
ATOM   3958  HA  THR A 256      -7.903  -4.928  47.231  1.00  4.670          H  
ATOM   3959  HB  THR A 256      -5.493  -4.797  47.646  1.00  6.540          H  
ATOM   3960  HG1 THR A 256      -5.456  -5.905  49.638  1.00  6.540          H  
ATOM   3961 1HG2 THR A 256      -5.262  -2.562  48.612  1.00  6.540          H  
ATOM   3962 2HG2 THR A 256      -6.624  -2.628  47.528  1.00  6.540          H  
ATOM   3963 3HG2 THR A 256      -6.913  -2.664  49.264  1.00  6.540          H  
ATOM   3964  N   SER A 257      -6.606  -7.202  47.196  1.00  3.890          N  
ATOM   3965  CA  SER A 257      -6.239  -8.617  47.215  1.00  3.890          C  
ATOM   3966  C   SER A 257      -4.829  -8.907  47.705  1.00  3.890          C  
ATOM   3967  O   SER A 257      -3.844  -8.531  47.053  1.00  3.890          O  
ATOM   3968  CB  SER A 257      -6.384  -9.249  45.859  1.00  5.450          C  
ATOM   3969  OG  SER A 257      -5.851 -10.561  45.887  1.00  5.450          O  
ATOM   3970  H   SER A 257      -6.416  -6.611  46.375  1.00  4.670          H  
ATOM   3971  HA  SER A 257      -6.932  -9.126  47.890  1.00  4.670          H  
ATOM   3972 1HB  SER A 257      -7.437  -9.282  45.584  1.00  6.540          H  
ATOM   3973 2HB  SER A 257      -5.862  -8.649  45.110  1.00  6.540          H  
ATOM   3974  HG  SER A 257      -6.126 -10.968  45.055  1.00  6.540          H  
ATOM   3975  N   ALA A 258      -4.735  -9.726  48.754  1.00  3.890          N  
ATOM   3976  CA  ALA A 258      -3.486 -10.138  49.401  1.00  3.890          C  
ATOM   3977  C   ALA A 258      -2.486 -10.762  48.432  1.00  3.890          C  
ATOM   3978  O   ALA A 258      -1.294 -10.839  48.734  1.00  3.890          O  
ATOM   3979  CB  ALA A 258      -3.780 -11.158  50.484  1.00  5.450          C  
ATOM   3980  H   ALA A 258      -5.605  -9.984  49.233  1.00  4.670          H  
ATOM   3981  HA  ALA A 258      -3.031  -9.253  49.849  1.00  4.670          H  
ATOM   3982 1HB  ALA A 258      -2.849 -11.437  50.975  1.00  6.540          H  
ATOM   3983 2HB  ALA A 258      -4.452 -10.729  51.217  1.00  6.540          H  
ATOM   3984 3HB  ALA A 258      -4.234 -12.038  50.039  1.00  6.540          H  
ATOM   3985  N   LYS A 259      -2.963 -11.234  47.282  1.00  3.890          N  
ATOM   3986  CA  LYS A 259      -2.127 -11.866  46.269  1.00  3.890          C  
ATOM   3987  C   LYS A 259      -1.056 -10.937  45.675  1.00  3.890          C  
ATOM   3988  O   LYS A 259      -0.139 -11.413  45.003  1.00  3.890          O  
ATOM   3989  CB  LYS A 259      -2.978 -12.456  45.149  1.00  5.450          C  
ATOM   3990  CG  LYS A 259      -3.792 -13.679  45.571  1.00  5.450          C  
ATOM   3991  CD  LYS A 259      -4.609 -14.245  44.411  1.00  5.450          C  
ATOM   3992  CE  LYS A 259      -5.388 -15.493  44.833  1.00  5.450          C  
ATOM   3993  NZ  LYS A 259      -6.206 -16.052  43.714  1.00  5.450          N  
ATOM   3994  H   LYS A 259      -3.956 -11.106  47.085  1.00  4.670          H  
ATOM   3995  HA  LYS A 259      -1.600 -12.691  46.748  1.00  4.670          H  
ATOM   3996 1HB  LYS A 259      -3.666 -11.696  44.783  1.00  6.540          H  
ATOM   3997 2HB  LYS A 259      -2.335 -12.745  44.319  1.00  6.540          H  
ATOM   3998 1HG  LYS A 259      -3.112 -14.448  45.939  1.00  6.540          H  
ATOM   3999 2HG  LYS A 259      -4.464 -13.399  46.382  1.00  6.540          H  
ATOM   4000 1HD  LYS A 259      -5.311 -13.488  44.058  1.00  6.540          H  
ATOM   4001 2HD  LYS A 259      -3.940 -14.506  43.592  1.00  6.540          H  
ATOM   4002 1HE  LYS A 259      -4.684 -16.253  45.168  1.00  6.540          H  
ATOM   4003 2HE  LYS A 259      -6.050 -15.236  45.660  1.00  6.540          H  
ATOM   4004 1HZ  LYS A 259      -6.700 -16.873  44.036  1.00  6.540          H  
ATOM   4005 2HZ  LYS A 259      -6.874 -15.362  43.399  1.00  6.540          H  
ATOM   4006 3HZ  LYS A 259      -5.600 -16.306  42.946  1.00  6.540          H  
ATOM   4007  N   GLY A 260      -1.164  -9.618  45.896  1.00  3.890          N  
ATOM   4008  CA  GLY A 260      -0.185  -8.701  45.336  1.00  3.890          C  
ATOM   4009  C   GLY A 260      -0.492  -7.291  45.773  1.00  3.890          C  
ATOM   4010  O   GLY A 260       0.284  -6.369  45.516  1.00  3.890          O  
ATOM   4011  H   GLY A 260      -1.947  -9.247  46.446  1.00  4.670          H  
ATOM   4012 1HA  GLY A 260       0.813  -8.983  45.667  1.00  4.670          H  
ATOM   4013 2HA  GLY A 260      -0.203  -8.766  44.249  1.00  4.670          H  
ATOM   4014  N   THR A 261      -1.649  -7.153  46.430  1.00  3.890          N  
ATOM   4015  CA  THR A 261      -2.256  -5.927  46.995  1.00  3.890          C  
ATOM   4016  C   THR A 261      -3.100  -4.938  46.144  1.00  3.890          C  
ATOM   4017  O   THR A 261      -3.399  -3.860  46.673  1.00  3.890          O  
ATOM   4018  CB  THR A 261      -1.251  -5.066  47.766  1.00  5.450          C  
ATOM   4019  OG1 THR A 261      -0.421  -4.318  46.871  1.00  5.450          O  
ATOM   4020  CG2 THR A 261      -0.426  -5.868  48.754  1.00  5.450          C  
ATOM   4021  H   THR A 261      -2.186  -8.008  46.571  1.00  4.670          H  
ATOM   4022  HA  THR A 261      -2.941  -6.285  47.766  1.00  4.670          H  
ATOM   4023  HB  THR A 261      -1.826  -4.376  48.319  1.00  6.540          H  
ATOM   4024  HG1 THR A 261       0.051  -4.943  46.305  1.00  6.540          H  
ATOM   4025 1HG2 THR A 261       0.188  -5.200  49.324  1.00  6.540          H  
ATOM   4026 2HG2 THR A 261      -1.108  -6.383  49.423  1.00  6.540          H  
ATOM   4027 3HG2 THR A 261       0.199  -6.594  48.265  1.00  6.540          H  
ATOM   4028  N   PRO A 262      -3.423  -5.149  44.839  1.00  3.890          N  
ATOM   4029  CA  PRO A 262      -4.252  -4.251  44.049  1.00  3.890          C  
ATOM   4030  C   PRO A 262      -5.753  -4.306  44.355  1.00  3.890          C  
ATOM   4031  O   PRO A 262      -6.284  -5.344  44.787  1.00  3.890          O  
ATOM   4032  CB  PRO A 262      -4.004  -4.734  42.621  1.00  5.830          C  
ATOM   4033  CG  PRO A 262      -3.750  -6.202  42.770  1.00  5.830          C  
ATOM   4034  CD  PRO A 262      -3.001  -6.341  44.075  1.00  5.830          C  
ATOM   4035  HA  PRO A 262      -3.864  -3.232  44.174  1.00  4.670          H  
ATOM   4036 1HB  PRO A 262      -4.884  -4.507  41.994  1.00  7.000          H  
ATOM   4037 2HB  PRO A 262      -3.154  -4.194  42.182  1.00  7.000          H  
ATOM   4038 1HG  PRO A 262      -4.706  -6.753  42.780  1.00  7.000          H  
ATOM   4039 2HG  PRO A 262      -3.175  -6.574  41.911  1.00  7.000          H  
ATOM   4040 1HD  PRO A 262      -3.330  -7.274  44.554  1.00  7.000          H  
ATOM   4041 2HD  PRO A 262      -1.938  -6.296  43.841  1.00  7.000          H  
ATOM   4042  N   TRP A 263      -6.437  -3.212  44.031  1.00  3.890          N  
ATOM   4043  CA  TRP A 263      -7.891  -3.048  44.046  1.00  3.890          C  
ATOM   4044  C   TRP A 263      -8.437  -2.338  42.807  1.00  3.890          C  
ATOM   4045  O   TRP A 263      -8.323  -1.110  42.684  1.00  3.890          O  
ATOM   4046  CB  TRP A 263      -8.429  -2.338  45.277  1.00  5.450          C  
ATOM   4047  CG  TRP A 263      -9.911  -2.231  45.196  1.00  5.450          C  
ATOM   4048  CD1 TRP A 263     -10.793  -3.264  45.231  1.00  5.450          C  
ATOM   4049  CD2 TRP A 263     -10.707  -1.033  45.023  1.00  5.450          C  
ATOM   4050  NE1 TRP A 263     -12.062  -2.802  45.079  1.00  5.450          N  
ATOM   4051  CE2 TRP A 263     -12.029  -1.435  44.959  1.00  5.450          C  
ATOM   4052  CE3 TRP A 263     -10.403   0.323  44.910  1.00  5.450          C  
ATOM   4053  CZ2 TRP A 263     -13.052  -0.533  44.791  1.00  5.450          C  
ATOM   4054  CZ3 TRP A 263     -11.431   1.223  44.746  1.00  5.450          C  
ATOM   4055  CH2 TRP A 263     -12.720   0.808  44.686  1.00  5.450          C  
ATOM   4056  H   TRP A 263      -5.876  -2.401  43.764  1.00  4.670          H  
ATOM   4057  HA  TRP A 263      -8.325  -4.047  44.058  1.00  4.670          H  
ATOM   4058 1HB  TRP A 263      -8.220  -2.922  46.139  1.00  6.540          H  
ATOM   4059 2HB  TRP A 263      -7.982  -1.367  45.397  1.00  6.540          H  
ATOM   4060  HD1 TRP A 263     -10.523  -4.313  45.344  1.00  6.540          H  
ATOM   4061  HE1 TRP A 263     -12.895  -3.385  45.041  1.00  6.540          H  
ATOM   4062  HE3 TRP A 263      -9.383   0.660  44.949  1.00  6.540          H  
ATOM   4063  HZ2 TRP A 263     -14.079  -0.845  44.725  1.00  6.540          H  
ATOM   4064  HZ3 TRP A 263     -11.183   2.277  44.660  1.00  6.540          H  
ATOM   4065  HH2 TRP A 263     -13.502   1.541  44.547  1.00  6.540          H  
ATOM   4066  N   TYR A 264      -8.869  -3.122  41.818  1.00  3.860          N  
ATOM   4067  CA  TYR A 264      -9.392  -2.561  40.577  1.00  3.890          C  
ATOM   4068  C   TYR A 264     -10.887  -2.257  40.677  1.00  3.840          C  
ATOM   4069  O   TYR A 264     -11.660  -3.111  41.125  1.00  3.890          O  
ATOM   4070  CB  TYR A 264      -9.229  -3.516  39.389  1.00  5.430          C  
ATOM   4071  CG  TYR A 264      -9.809  -2.894  38.121  1.00  5.430          C  
ATOM   4072  CD1 TYR A 264      -9.030  -2.052  37.388  1.00  5.430          C  
ATOM   4073  CD2 TYR A 264     -11.140  -3.118  37.739  1.00  5.430          C  
ATOM   4074  CE1 TYR A 264      -9.531  -1.417  36.278  1.00  5.430          C  
ATOM   4075  CE2 TYR A 264     -11.652  -2.477  36.632  1.00  5.430          C  
ATOM   4076  CZ  TYR A 264     -10.847  -1.627  35.896  1.00  5.430          C  
ATOM   4077  OH  TYR A 264     -11.343  -0.958  34.792  1.00  5.430          O  
ATOM   4078  H   TYR A 264      -8.893  -4.122  41.959  1.00  4.630          H  
ATOM   4079  HA  TYR A 264      -8.866  -1.638  40.367  1.00  4.670          H  
ATOM   4080 1HB  TYR A 264      -8.173  -3.730  39.224  1.00  6.520          H  
ATOM   4081 2HB  TYR A 264      -9.744  -4.454  39.586  1.00  6.520          H  
ATOM   4082  HD1 TYR A 264      -8.012  -1.886  37.692  1.00  6.520          H  
ATOM   4083  HD2 TYR A 264     -11.776  -3.781  38.327  1.00  6.520          H  
ATOM   4084  HE1 TYR A 264      -8.892  -0.740  35.707  1.00  6.520          H  
ATOM   4085  HE2 TYR A 264     -12.687  -2.636  36.341  1.00  6.520          H  
ATOM   4086  HH  TYR A 264     -12.314  -0.897  34.847  1.00  6.520          H  
ATOM   4087  N   ALA A 265     -11.310  -1.084  40.198  1.00  3.740          N  
ATOM   4088  CA  ALA A 265     -12.741  -0.806  40.134  1.00  3.720          C  
ATOM   4089  C   ALA A 265     -13.137   0.253  39.109  1.00  3.850          C  
ATOM   4090  O   ALA A 265     -12.418   1.224  38.824  1.00  3.890          O  
ATOM   4091  CB  ALA A 265     -13.255  -0.387  41.484  1.00  5.220          C  
ATOM   4092  H   ALA A 265     -10.605  -0.409  39.893  1.00  4.490          H  
ATOM   4093  HA  ALA A 265     -13.238  -1.732  39.849  1.00  4.460          H  
ATOM   4094 1HB  ALA A 265     -14.332  -0.237  41.436  1.00  6.260          H  
ATOM   4095 2HB  ALA A 265     -13.027  -1.176  42.181  1.00  6.260          H  
ATOM   4096 3HB  ALA A 265     -12.786   0.523  41.795  1.00  6.260          H  
ATOM   4097  N   ASN A 266     -14.354   0.084  38.602  1.00  3.890          N  
ATOM   4098  CA  ASN A 266     -14.958   1.037  37.691  1.00  3.890          C  
ATOM   4099  C   ASN A 266     -15.866   1.987  38.457  1.00  3.890          C  
ATOM   4100  O   ASN A 266     -16.441   1.610  39.480  1.00  3.890          O  
ATOM   4101  CB  ASN A 266     -15.739   0.306  36.619  1.00  5.450          C  
ATOM   4102  CG  ASN A 266     -14.858  -0.533  35.727  1.00  5.450          C  
ATOM   4103  OD1 ASN A 266     -13.782  -0.098  35.295  1.00  5.450          O  
ATOM   4104  ND2 ASN A 266     -15.301  -1.731  35.444  1.00  5.450          N  
ATOM   4105  H   ASN A 266     -14.882  -0.734  38.872  1.00  4.670          H  
ATOM   4106  HA  ASN A 266     -14.173   1.632  37.223  1.00  4.670          H  
ATOM   4107 1HB  ASN A 266     -16.484  -0.337  37.088  1.00  6.540          H  
ATOM   4108 2HB  ASN A 266     -16.275   1.031  36.006  1.00  6.540          H  
ATOM   4109 1HD2 ASN A 266     -14.768  -2.339  34.853  1.00  6.540          H  
ATOM   4110 2HD2 ASN A 266     -16.179  -2.042  35.810  1.00  6.540          H  
ATOM   4111  N   TYR A 267     -16.038   3.189  37.917  1.00  3.890          N  
ATOM   4112  CA  TYR A 267     -16.944   4.198  38.459  1.00  3.890          C  
ATOM   4113  C   TYR A 267     -17.460   5.140  37.378  1.00  3.890          C  
ATOM   4114  O   TYR A 267     -16.687   5.603  36.540  1.00  3.890          O  
ATOM   4115  CB  TYR A 267     -16.235   4.981  39.568  1.00  5.450          C  
ATOM   4116  CG  TYR A 267     -17.017   6.164  40.074  1.00  5.450          C  
ATOM   4117  CD1 TYR A 267     -18.173   5.986  40.787  1.00  5.450          C  
ATOM   4118  CD2 TYR A 267     -16.548   7.439  39.835  1.00  5.450          C  
ATOM   4119  CE1 TYR A 267     -18.876   7.058  41.245  1.00  5.450          C  
ATOM   4120  CE2 TYR A 267     -17.250   8.519  40.302  1.00  5.450          C  
ATOM   4121  CZ  TYR A 267     -18.427   8.325  41.005  1.00  5.450          C  
ATOM   4122  OH  TYR A 267     -19.158   9.392  41.484  1.00  5.450          O  
ATOM   4123  H   TYR A 267     -15.506   3.428  37.093  1.00  4.670          H  
ATOM   4124  HA  TYR A 267     -17.814   3.691  38.884  1.00  4.670          H  
ATOM   4125 1HB  TYR A 267     -16.034   4.320  40.412  1.00  6.540          H  
ATOM   4126 2HB  TYR A 267     -15.273   5.339  39.199  1.00  6.540          H  
ATOM   4127  HD1 TYR A 267     -18.546   4.991  40.976  1.00  6.540          H  
ATOM   4128  HD2 TYR A 267     -15.622   7.586  39.278  1.00  6.540          H  
ATOM   4129  HE1 TYR A 267     -19.786   6.903  41.796  1.00  6.540          H  
ATOM   4130  HE2 TYR A 267     -16.881   9.526  40.119  1.00  6.540          H  
ATOM   4131  HH  TYR A 267     -18.677  10.211  41.351  1.00  6.540          H  
ATOM   4132  N   LYS A 268     -18.767   5.415  37.396  1.00  3.890          N  
ATOM   4133  CA  LYS A 268     -19.373   6.359  36.462  1.00  3.890          C  
ATOM   4134  C   LYS A 268     -20.005   7.557  37.166  1.00  3.890          C  
ATOM   4135  O   LYS A 268     -20.400   7.492  38.324  1.00  3.890          O  
ATOM   4136  CB  LYS A 268     -20.430   5.665  35.600  1.00  5.450          C  
ATOM   4137  CG  LYS A 268     -19.932   4.477  34.749  1.00  5.450          C  
ATOM   4138  CD  LYS A 268     -18.945   4.916  33.654  1.00  5.450          C  
ATOM   4139  CE  LYS A 268     -18.582   3.762  32.726  1.00  5.450          C  
ATOM   4140  NZ  LYS A 268     -17.537   4.152  31.717  1.00  5.450          N  
ATOM   4141  H   LYS A 268     -19.379   4.935  38.074  1.00  4.670          H  
ATOM   4142  HA  LYS A 268     -18.596   6.753  35.817  1.00  4.670          H  
ATOM   4143 1HB  LYS A 268     -21.221   5.286  36.253  1.00  6.540          H  
ATOM   4144 2HB  LYS A 268     -20.884   6.395  34.929  1.00  6.540          H  
ATOM   4145 1HG  LYS A 268     -19.442   3.754  35.402  1.00  6.540          H  
ATOM   4146 2HG  LYS A 268     -20.787   3.991  34.283  1.00  6.540          H  
ATOM   4147 1HD  LYS A 268     -19.375   5.731  33.068  1.00  6.540          H  
ATOM   4148 2HD  LYS A 268     -18.024   5.271  34.116  1.00  6.540          H  
ATOM   4149 1HE  LYS A 268     -18.205   2.931  33.322  1.00  6.540          H  
ATOM   4150 2HE  LYS A 268     -19.479   3.439  32.197  1.00  6.540          H  
ATOM   4151 1HZ  LYS A 268     -17.329   3.359  31.125  1.00  6.540          H  
ATOM   4152 2HZ  LYS A 268     -17.862   4.921  31.141  1.00  6.540          H  
ATOM   4153 3HZ  LYS A 268     -16.699   4.440  32.199  1.00  6.540          H  
ATOM   4154  N   ILE A 269     -20.091   8.667  36.450  1.00  3.890          N  
ATOM   4155  CA  ILE A 269     -20.712   9.887  36.953  1.00  3.890          C  
ATOM   4156  C   ILE A 269     -21.696  10.385  35.933  1.00  3.890          C  
ATOM   4157  O   ILE A 269     -21.658   9.932  34.784  1.00  3.890          O  
ATOM   4158  CB  ILE A 269     -19.670  10.989  37.182  1.00  5.450          C  
ATOM   4159  CG1 ILE A 269     -18.999  11.401  35.855  1.00  5.450          C  
ATOM   4160  CG2 ILE A 269     -18.681  10.454  38.139  1.00  5.450          C  
ATOM   4161  CD1 ILE A 269     -18.142  12.642  35.923  1.00  5.450          C  
ATOM   4162  H   ILE A 269     -19.736   8.650  35.504  1.00  4.670          H  
ATOM   4163  HA  ILE A 269     -21.242   9.675  37.883  1.00  4.670          H  
ATOM   4164  HB  ILE A 269     -20.143  11.858  37.571  1.00  6.540          H  
ATOM   4165 1HG1 ILE A 269     -18.396  10.608  35.521  1.00  6.540          H  
ATOM   4166 2HG1 ILE A 269     -19.744  11.594  35.122  1.00  6.540          H  
ATOM   4167 1HG2 ILE A 269     -17.914  11.157  38.365  1.00  6.540          H  
ATOM   4168 2HG2 ILE A 269     -19.217  10.201  39.040  1.00  6.540          H  
ATOM   4169 3HG2 ILE A 269     -18.219   9.572  37.737  1.00  6.540          H  
ATOM   4170 1HD1 ILE A 269     -17.730  12.845  34.938  1.00  6.540          H  
ATOM   4171 2HD1 ILE A 269     -18.753  13.496  36.232  1.00  6.540          H  
ATOM   4172 3HD1 ILE A 269     -17.321  12.505  36.617  1.00  6.540          H  
ATOM   4173  N   ASP A 270     -22.565  11.330  36.278  1.00  3.890          N  
ATOM   4174  CA  ASP A 270     -23.350  11.841  35.167  1.00  3.890          C  
ATOM   4175  C   ASP A 270     -22.479  12.889  34.491  1.00  3.890          C  
ATOM   4176  O   ASP A 270     -22.464  14.076  34.866  1.00  3.890          O  
ATOM   4177  CB  ASP A 270     -24.715  12.395  35.541  1.00  5.450          C  
ATOM   4178  CG  ASP A 270     -25.539  12.741  34.245  1.00  5.450          C  
ATOM   4179  OD1 ASP A 270     -24.941  12.946  33.164  1.00  5.450          O  
ATOM   4180  OD2 ASP A 270     -26.755  12.732  34.332  1.00  5.450          O  
ATOM   4181  H   ASP A 270     -22.645  11.674  37.236  1.00  4.670          H  
ATOM   4182  HA  ASP A 270     -23.528  11.037  34.452  1.00  4.670          H  
ATOM   4183 1HB  ASP A 270     -25.265  11.664  36.136  1.00  6.540          H  
ATOM   4184 2HB  ASP A 270     -24.596  13.299  36.143  1.00  6.540          H  
ATOM   4185  N   GLU A 271     -21.782  12.401  33.471  1.00  3.890          N  
ATOM   4186  CA  GLU A 271     -20.742  13.064  32.696  1.00  3.890          C  
ATOM   4187  C   GLU A 271     -21.231  14.314  32.001  1.00  3.890          C  
ATOM   4188  O   GLU A 271     -20.424  15.157  31.593  1.00  3.890          O  
ATOM   4189  CB  GLU A 271     -20.219  12.095  31.625  1.00  5.450          C  
ATOM   4190  CG  GLU A 271     -19.443  10.888  32.138  1.00  5.450          C  
ATOM   4191  CD  GLU A 271     -19.094   9.904  31.035  1.00  5.450          C  
ATOM   4192  OE1 GLU A 271     -19.535  10.110  29.933  1.00  5.450          O  
ATOM   4193  OE2 GLU A 271     -18.410   8.937  31.304  1.00  5.450          O  
ATOM   4194  H   GLU A 271     -21.942  11.406  33.292  1.00  4.670          H  
ATOM   4195  HA  GLU A 271     -19.931  13.342  33.370  1.00  4.670          H  
ATOM   4196 1HB  GLU A 271     -21.057  11.727  31.035  1.00  6.540          H  
ATOM   4197 2HB  GLU A 271     -19.567  12.629  30.959  1.00  6.540          H  
ATOM   4198 1HG  GLU A 271     -18.536  11.230  32.611  1.00  6.540          H  
ATOM   4199 2HG  GLU A 271     -20.030  10.378  32.888  1.00  6.540          H  
ATOM   4200  N   ARG A 272     -22.554  14.401  31.801  1.00  3.890          N  
ATOM   4201  CA  ARG A 272     -23.148  15.519  31.090  1.00  3.890          C  
ATOM   4202  C   ARG A 272     -23.387  16.709  32.002  1.00  3.890          C  
ATOM   4203  O   ARG A 272     -23.599  17.833  31.531  1.00  3.890          O  
ATOM   4204  CB  ARG A 272     -24.520  15.138  30.592  1.00  5.450          C  
ATOM   4205  CG  ARG A 272     -24.591  14.002  29.617  1.00  5.450          C  
ATOM   4206  CD  ARG A 272     -26.004  13.667  29.356  1.00  5.450          C  
ATOM   4207  NE  ARG A 272     -26.678  13.237  30.598  1.00  5.450          N  
ATOM   4208  CZ  ARG A 272     -28.000  12.975  30.729  1.00  5.450          C  
ATOM   4209  NH1 ARG A 272     -28.815  13.058  29.684  1.00  5.450          N  
ATOM   4210  NH2 ARG A 272     -28.473  12.641  31.922  1.00  5.450          N  
ATOM   4211  H   ARG A 272     -23.181  13.686  32.211  1.00  4.670          H  
ATOM   4212  HA  ARG A 272     -22.497  15.801  30.267  1.00  4.670          H  
ATOM   4213 1HB  ARG A 272     -25.130  14.889  31.455  1.00  6.540          H  
ATOM   4214 2HB  ARG A 272     -24.979  16.004  30.119  1.00  6.540          H  
ATOM   4215 1HG  ARG A 272     -24.110  14.283  28.683  1.00  6.540          H  
ATOM   4216 2HG  ARG A 272     -24.099  13.126  30.040  1.00  6.540          H  
ATOM   4217 1HD  ARG A 272     -26.519  14.544  28.968  1.00  6.540          H  
ATOM   4218 2HD  ARG A 272     -26.057  12.854  28.634  1.00  6.540          H  
ATOM   4219  HE  ARG A 272     -26.096  13.150  31.460  1.00  6.540          H  
ATOM   4220 1HH1 ARG A 272     -28.455  13.315  28.778  1.00  6.540          H  
ATOM   4221 2HH1 ARG A 272     -29.800  12.864  29.795  1.00  6.540          H  
ATOM   4222 1HH2 ARG A 272     -27.830  12.603  32.742  1.00  6.540          H  
ATOM   4223 2HH2 ARG A 272     -29.450  12.444  32.049  1.00  6.540          H  
ATOM   4224  N   LEU A 273     -23.419  16.460  33.307  1.00  3.890          N  
ATOM   4225  CA  LEU A 273     -23.805  17.497  34.240  1.00  3.890          C  
ATOM   4226  C   LEU A 273     -22.668  17.978  35.102  1.00  3.890          C  
ATOM   4227  O   LEU A 273     -22.575  19.172  35.397  1.00  3.890          O  
ATOM   4228  CB  LEU A 273     -24.920  16.960  35.139  1.00  5.450          C  
ATOM   4229  CG  LEU A 273     -26.224  16.494  34.420  1.00  5.450          C  
ATOM   4230  CD1 LEU A 273     -27.170  15.931  35.457  1.00  5.450          C  
ATOM   4231  CD2 LEU A 273     -26.875  17.644  33.647  1.00  5.450          C  
ATOM   4232  H   LEU A 273     -23.157  15.539  33.665  1.00  4.670          H  
ATOM   4233  HA  LEU A 273     -24.162  18.355  33.680  1.00  4.670          H  
ATOM   4234 1HB  LEU A 273     -24.527  16.097  35.677  1.00  6.540          H  
ATOM   4235 2HB  LEU A 273     -25.183  17.728  35.864  1.00  6.540          H  
ATOM   4236  HG  LEU A 273     -25.981  15.689  33.724  1.00  6.540          H  
ATOM   4237 1HD1 LEU A 273     -28.071  15.570  34.962  1.00  6.540          H  
ATOM   4238 2HD1 LEU A 273     -26.691  15.099  35.974  1.00  6.540          H  
ATOM   4239 3HD1 LEU A 273     -27.433  16.703  36.176  1.00  6.540          H  
ATOM   4240 1HD2 LEU A 273     -27.781  17.277  33.163  1.00  6.540          H  
ATOM   4241 2HD2 LEU A 273     -27.132  18.450  34.334  1.00  6.540          H  
ATOM   4242 3HD2 LEU A 273     -26.201  18.020  32.884  1.00  6.540          H  
ATOM   4243  N   VAL A 274     -21.809  17.061  35.535  1.00  3.890          N  
ATOM   4244  CA  VAL A 274     -20.749  17.467  36.426  1.00  3.890          C  
ATOM   4245  C   VAL A 274     -19.376  17.390  35.739  1.00  3.890          C  
ATOM   4246  O   VAL A 274     -18.894  16.289  35.484  1.00  3.890          O  
ATOM   4247  CB  VAL A 274     -20.792  16.591  37.692  1.00  5.450          C  
ATOM   4248  CG1 VAL A 274     -19.706  16.969  38.611  1.00  5.450          C  
ATOM   4249  CG2 VAL A 274     -22.124  16.787  38.383  1.00  5.450          C  
ATOM   4250  H   VAL A 274     -21.921  16.077  35.268  1.00  4.670          H  
ATOM   4251  HA  VAL A 274     -20.978  18.468  36.751  1.00  4.670          H  
ATOM   4252  HB  VAL A 274     -20.664  15.538  37.422  1.00  6.540          H  
ATOM   4253 1HG1 VAL A 274     -19.763  16.360  39.497  1.00  6.540          H  
ATOM   4254 2HG1 VAL A 274     -18.759  16.813  38.126  1.00  6.540          H  
ATOM   4255 3HG1 VAL A 274     -19.802  18.013  38.896  1.00  6.540          H  
ATOM   4256 1HG2 VAL A 274     -22.159  16.182  39.280  1.00  6.540          H  
ATOM   4257 2HG2 VAL A 274     -22.242  17.835  38.654  1.00  6.540          H  
ATOM   4258 3HG2 VAL A 274     -22.934  16.494  37.721  1.00  6.540          H  
ATOM   4259  N   PRO A 275     -18.708  18.540  35.461  1.00  3.890          N  
ATOM   4260  CA  PRO A 275     -17.428  18.641  34.768  1.00  3.890          C  
ATOM   4261  C   PRO A 275     -16.243  18.021  35.517  1.00  3.890          C  
ATOM   4262  O   PRO A 275     -15.224  17.710  34.906  1.00  3.890          O  
ATOM   4263  CB  PRO A 275     -17.278  20.152  34.553  1.00  5.830          C  
ATOM   4264  CG  PRO A 275     -18.111  20.800  35.630  1.00  5.830          C  
ATOM   4265  CD  PRO A 275     -19.261  19.855  35.883  1.00  5.830          C  
ATOM   4266  HA  PRO A 275     -17.542  18.139  33.795  1.00  4.670          H  
ATOM   4267 1HB  PRO A 275     -16.216  20.428  34.614  1.00  7.000          H  
ATOM   4268 2HB  PRO A 275     -17.615  20.421  33.543  1.00  7.000          H  
ATOM   4269 1HG  PRO A 275     -17.527  21.001  36.519  1.00  7.000          H  
ATOM   4270 2HG  PRO A 275     -18.466  21.780  35.272  1.00  7.000          H  
ATOM   4271 1HD  PRO A 275     -19.451  19.891  36.966  1.00  7.000          H  
ATOM   4272 2HD  PRO A 275     -20.148  20.125  35.280  1.00  7.000          H  
ATOM   4273  N   TYR A 276     -16.351  17.864  36.838  1.00  3.890          N  
ATOM   4274  CA  TYR A 276     -15.278  17.239  37.593  1.00  3.890          C  
ATOM   4275  C   TYR A 276     -15.890  16.588  38.802  1.00  3.890          C  
ATOM   4276  O   TYR A 276     -16.757  17.177  39.438  1.00  3.890          O  
ATOM   4277  CB  TYR A 276     -14.269  18.290  38.045  1.00  5.450          C  
ATOM   4278  CG  TYR A 276     -14.805  19.248  39.042  1.00  5.450          C  
ATOM   4279  CD1 TYR A 276     -14.555  19.040  40.391  1.00  5.450          C  
ATOM   4280  CD2 TYR A 276     -15.563  20.307  38.637  1.00  5.450          C  
ATOM   4281  CE1 TYR A 276     -15.063  19.920  41.318  1.00  5.450          C  
ATOM   4282  CE2 TYR A 276     -16.077  21.184  39.549  1.00  5.450          C  
ATOM   4283  CZ  TYR A 276     -15.829  21.000  40.890  1.00  5.450          C  
ATOM   4284  OH  TYR A 276     -16.344  21.886  41.809  1.00  5.450          O  
ATOM   4285  H   TYR A 276     -17.165  18.170  37.347  1.00  4.670          H  
ATOM   4286  HA  TYR A 276     -14.808  16.467  36.992  1.00  4.670          H  
ATOM   4287 1HB  TYR A 276     -13.447  17.809  38.506  1.00  6.540          H  
ATOM   4288 2HB  TYR A 276     -13.898  18.845  37.186  1.00  6.540          H  
ATOM   4289  HD1 TYR A 276     -13.958  18.184  40.713  1.00  6.540          H  
ATOM   4290  HD2 TYR A 276     -15.749  20.445  37.590  1.00  6.540          H  
ATOM   4291  HE1 TYR A 276     -14.869  19.765  42.378  1.00  6.540          H  
ATOM   4292  HE2 TYR A 276     -16.680  22.026  39.215  1.00  6.540          H  
ATOM   4293  HH  TYR A 276     -16.082  21.620  42.693  1.00  6.540          H  
ATOM   4294  N   VAL A 277     -15.363  15.445  39.208  1.00  3.890          N  
ATOM   4295  CA  VAL A 277     -15.864  14.777  40.391  1.00  3.890          C  
ATOM   4296  C   VAL A 277     -14.776  14.362  41.352  1.00  3.890          C  
ATOM   4297  O   VAL A 277     -14.123  13.336  41.156  1.00  3.890          O  
ATOM   4298  CB  VAL A 277     -16.670  13.540  39.944  1.00  5.450          C  
ATOM   4299  CG1 VAL A 277     -17.225  12.759  41.133  1.00  5.450          C  
ATOM   4300  CG2 VAL A 277     -17.803  14.027  39.099  1.00  5.450          C  
ATOM   4301  H   VAL A 277     -14.630  15.005  38.665  1.00  4.670          H  
ATOM   4302  HA  VAL A 277     -16.534  15.459  40.916  1.00  4.670          H  
ATOM   4303  HB  VAL A 277     -16.032  12.866  39.374  1.00  6.540          H  
ATOM   4304 1HG1 VAL A 277     -17.797  11.917  40.776  1.00  6.540          H  
ATOM   4305 2HG1 VAL A 277     -16.418  12.395  41.772  1.00  6.540          H  
ATOM   4306 3HG1 VAL A 277     -17.862  13.402  41.703  1.00  6.540          H  
ATOM   4307 1HG2 VAL A 277     -18.394  13.222  38.780  1.00  6.540          H  
ATOM   4308 2HG2 VAL A 277     -18.390  14.680  39.706  1.00  6.540          H  
ATOM   4309 3HG2 VAL A 277     -17.456  14.554  38.226  1.00  6.540          H  
ATOM   4310  N   SER A 278     -14.652  15.119  42.430  1.00  3.890          N  
ATOM   4311  CA  SER A 278     -13.690  14.841  43.478  1.00  3.890          C  
ATOM   4312  C   SER A 278     -14.297  13.759  44.359  1.00  3.890          C  
ATOM   4313  O   SER A 278     -15.477  13.408  44.192  1.00  3.890          O  
ATOM   4314  CB  SER A 278     -13.358  16.103  44.254  1.00  5.450          C  
ATOM   4315  OG  SER A 278     -14.467  16.574  44.975  1.00  5.450          O  
ATOM   4316  H   SER A 278     -15.252  15.923  42.534  1.00  4.670          H  
ATOM   4317  HA  SER A 278     -12.767  14.459  43.035  1.00  4.670          H  
ATOM   4318 1HB  SER A 278     -12.531  15.897  44.940  1.00  6.540          H  
ATOM   4319 2HB  SER A 278     -13.016  16.872  43.561  1.00  6.540          H  
ATOM   4320  HG  SER A 278     -14.147  17.332  45.479  1.00  6.540          H  
ATOM   4321  N   GLY A 279     -13.518  13.204  45.276  1.00  3.890          N  
ATOM   4322  CA  GLY A 279     -14.047  12.142  46.119  1.00  3.890          C  
ATOM   4323  C   GLY A 279     -13.006  11.735  47.114  1.00  3.890          C  
ATOM   4324  O   GLY A 279     -12.022  12.436  47.277  1.00  3.890          O  
ATOM   4325  H   GLY A 279     -12.552  13.538  45.419  1.00  4.670          H  
ATOM   4326 1HA  GLY A 279     -14.938  12.491  46.639  1.00  4.670          H  
ATOM   4327 2HA  GLY A 279     -14.327  11.285  45.505  1.00  4.670          H  
ATOM   4328  N   ILE A 280     -13.260  10.688  47.874  1.00  3.890          N  
ATOM   4329  CA  ILE A 280     -12.277  10.304  48.876  1.00  3.690          C  
ATOM   4330  C   ILE A 280     -11.982   8.831  48.848  1.00  3.260          C  
ATOM   4331  O   ILE A 280     -12.829   8.017  49.223  1.00  3.190          O  
ATOM   4332  CB  ILE A 280     -12.714  10.679  50.313  1.00  5.250          C  
ATOM   4333  CG1 ILE A 280     -12.975  12.218  50.406  1.00  5.250          C  
ATOM   4334  CG2 ILE A 280     -11.583  10.228  51.325  1.00  5.250          C  
ATOM   4335  CD1 ILE A 280     -13.588  12.686  51.708  1.00  5.250          C  
ATOM   4336  H   ILE A 280     -14.082  10.113  47.669  1.00  4.670          H  
ATOM   4337  HA  ILE A 280     -11.342  10.822  48.664  1.00  4.430          H  
ATOM   4338  HB  ILE A 280     -13.645  10.171  50.558  1.00  6.300          H  
ATOM   4339 1HG1 ILE A 280     -12.031  12.741  50.245  1.00  6.300          H  
ATOM   4340 2HG1 ILE A 280     -13.666  12.504  49.626  1.00  6.300          H  
ATOM   4341 1HG2 ILE A 280     -11.867  10.470  52.342  1.00  6.300          H  
ATOM   4342 2HG2 ILE A 280     -11.419   9.152  51.265  1.00  6.300          H  
ATOM   4343 3HG2 ILE A 280     -10.650  10.746  51.079  1.00  6.300          H  
ATOM   4344 1HD1 ILE A 280     -13.742  13.763  51.661  1.00  6.300          H  
ATOM   4345 2HD1 ILE A 280     -14.549  12.188  51.857  1.00  6.300          H  
ATOM   4346 3HD1 ILE A 280     -12.934  12.459  52.540  1.00  6.300          H  
ATOM   4347  N   GLN A 281     -10.761   8.485  48.484  1.00  3.080          N  
ATOM   4348  CA  GLN A 281     -10.354   7.091  48.462  1.00  2.760          C  
ATOM   4349  C   GLN A 281      -9.484   6.776  49.633  1.00  2.710          C  
ATOM   4350  O   GLN A 281      -8.307   7.131  49.642  1.00  2.990          O  
ATOM   4351  CB  GLN A 281      -9.605   6.745  47.170  1.00  3.990          C  
ATOM   4352  CG  GLN A 281      -8.939   5.367  47.132  1.00  3.990          C  
ATOM   4353  CD  GLN A 281      -9.843   4.190  47.287  1.00  3.990          C  
ATOM   4354  OE1 GLN A 281     -10.718   3.921  46.473  1.00  3.990          O  
ATOM   4355  NE2 GLN A 281      -9.611   3.459  48.363  1.00  3.990          N  
ATOM   4356  H   GLN A 281     -10.115   9.231  48.206  1.00  3.700          H  
ATOM   4357  HA  GLN A 281     -11.241   6.462  48.534  1.00  3.310          H  
ATOM   4358 1HB  GLN A 281     -10.282   6.772  46.340  1.00  4.790          H  
ATOM   4359 2HB  GLN A 281      -8.837   7.489  46.991  1.00  4.790          H  
ATOM   4360 1HG  GLN A 281      -8.495   5.291  46.156  1.00  4.790          H  
ATOM   4361 2HG  GLN A 281      -8.153   5.302  47.884  1.00  4.790          H  
ATOM   4362 1HE2 GLN A 281     -10.148   2.644  48.555  1.00  4.790          H  
ATOM   4363 2HE2 GLN A 281      -8.870   3.721  48.997  1.00  4.790          H  
ATOM   4364  N   MET A 282     -10.053   6.134  50.643  1.00  2.590          N  
ATOM   4365  CA  MET A 282      -9.283   5.806  51.820  1.00  2.800          C  
ATOM   4366  C   MET A 282      -8.947   4.335  51.915  1.00  2.440          C  
ATOM   4367  O   MET A 282      -9.763   3.445  51.654  1.00  2.240          O  
ATOM   4368  CB  MET A 282      -9.970   6.306  53.087  1.00  3.840          C  
ATOM   4369  CG  MET A 282      -9.239   5.902  54.399  1.00  3.840          C  
ATOM   4370  SD  MET A 282      -9.958   6.592  55.866  1.00  3.840          S  
ATOM   4371  CE  MET A 282      -9.238   8.220  55.807  1.00  3.840          C  
ATOM   4372  H   MET A 282     -11.045   5.871  50.613  1.00  3.110          H  
ATOM   4373  HA  MET A 282      -8.334   6.322  51.755  1.00  3.360          H  
ATOM   4374 1HB  MET A 282     -10.019   7.385  53.044  1.00  4.600          H  
ATOM   4375 2HB  MET A 282     -10.982   5.954  53.113  1.00  4.600          H  
ATOM   4376 1HG  MET A 282      -9.258   4.819  54.509  1.00  4.600          H  
ATOM   4377 2HG  MET A 282      -8.194   6.213  54.350  1.00  4.600          H  
ATOM   4378 1HE  MET A 282      -9.577   8.796  56.669  1.00  4.600          H  
ATOM   4379 2HE  MET A 282      -8.149   8.132  55.835  1.00  4.600          H  
ATOM   4380 3HE  MET A 282      -9.542   8.728  54.895  1.00  4.600          H  
ATOM   4381  N   HIS A 283      -7.733   4.092  52.353  1.00  2.620          N  
ATOM   4382  CA  HIS A 283      -7.244   2.760  52.606  1.00  2.490          C  
ATOM   4383  C   HIS A 283      -7.020   2.598  54.078  1.00  2.770          C  
ATOM   4384  O   HIS A 283      -6.560   3.530  54.746  1.00  3.210          O  
ATOM   4385  CB  HIS A 283      -5.952   2.530  51.885  1.00  3.540          C  
ATOM   4386  CG  HIS A 283      -6.076   2.449  50.450  1.00  3.540          C  
ATOM   4387  ND1 HIS A 283      -6.319   1.265  49.815  1.00  3.540          N  
ATOM   4388  CD2 HIS A 283      -5.996   3.392  49.489  1.00  3.540          C  
ATOM   4389  CE1 HIS A 283      -6.355   1.463  48.528  1.00  3.540          C  
ATOM   4390  NE2 HIS A 283      -6.168   2.757  48.294  1.00  3.540          N  
ATOM   4391  H   HIS A 283      -7.113   4.888  52.507  1.00  3.140          H  
ATOM   4392  HA  HIS A 283      -7.967   2.025  52.277  1.00  2.990          H  
ATOM   4393 1HB  HIS A 283      -5.327   3.373  52.103  1.00  4.250          H  
ATOM   4394 2HB  HIS A 283      -5.458   1.630  52.257  1.00  4.250          H  
ATOM   4395  HD2 HIS A 283      -5.818   4.460  49.640  1.00  4.250          H  
ATOM   4396  HE1 HIS A 283      -6.519   0.685  47.786  1.00  4.250          H  
ATOM   4397  HE2 HIS A 283      -6.151   3.223  47.356  1.00  4.250          H  
ATOM   4398  N   MET A 284      -7.333   1.415  54.596  1.00  2.920          N  
ATOM   4399  CA  MET A 284      -7.143   1.197  56.026  1.00  3.410          C  
ATOM   4400  C   MET A 284      -6.779  -0.231  56.424  1.00  3.660          C  
ATOM   4401  O   MET A 284      -7.289  -1.218  55.879  1.00  3.890          O  
ATOM   4402  CB  MET A 284      -8.412   1.666  56.727  1.00  4.580          C  
ATOM   4403  CG  MET A 284      -8.423   1.601  58.239  1.00  4.580          C  
ATOM   4404  SD  MET A 284      -9.966   2.243  58.934  1.00  4.580          S  
ATOM   4405  CE  MET A 284      -9.825   4.011  58.629  1.00  4.580          C  
ATOM   4406  H   MET A 284      -7.720   0.702  53.965  1.00  3.500          H  
ATOM   4407  HA  MET A 284      -6.318   1.827  56.357  1.00  4.090          H  
ATOM   4408 1HB  MET A 284      -8.605   2.682  56.422  1.00  5.490          H  
ATOM   4409 2HB  MET A 284      -9.239   1.067  56.382  1.00  5.490          H  
ATOM   4410 1HG  MET A 284      -8.318   0.568  58.566  1.00  5.490          H  
ATOM   4411 2HG  MET A 284      -7.587   2.169  58.647  1.00  5.490          H  
ATOM   4412 1HE  MET A 284     -10.707   4.519  59.018  1.00  5.490          H  
ATOM   4413 2HE  MET A 284      -8.935   4.400  59.125  1.00  5.490          H  
ATOM   4414 3HE  MET A 284      -9.754   4.197  57.569  1.00  5.490          H  
ATOM   4415  N   VAL A 285      -5.918  -0.337  57.428  1.00  3.860          N  
ATOM   4416  CA  VAL A 285      -5.554  -1.634  57.974  1.00  3.890          C  
ATOM   4417  C   VAL A 285      -6.489  -1.957  59.128  1.00  3.890          C  
ATOM   4418  O   VAL A 285      -6.641  -1.159  60.049  1.00  3.890          O  
ATOM   4419  CB  VAL A 285      -4.090  -1.623  58.446  1.00  5.430          C  
ATOM   4420  CG1 VAL A 285      -3.705  -2.954  59.076  1.00  5.430          C  
ATOM   4421  CG2 VAL A 285      -3.187  -1.325  57.262  1.00  5.430          C  
ATOM   4422  H   VAL A 285      -5.526   0.525  57.829  1.00  4.630          H  
ATOM   4423  HA  VAL A 285      -5.673  -2.396  57.201  1.00  4.670          H  
ATOM   4424  HB  VAL A 285      -3.979  -0.863  59.198  1.00  6.520          H  
ATOM   4425 1HG1 VAL A 285      -2.666  -2.906  59.416  1.00  6.520          H  
ATOM   4426 2HG1 VAL A 285      -4.345  -3.169  59.934  1.00  6.520          H  
ATOM   4427 3HG1 VAL A 285      -3.811  -3.752  58.343  1.00  6.520          H  
ATOM   4428 1HG2 VAL A 285      -2.146  -1.299  57.584  1.00  6.520          H  
ATOM   4429 2HG2 VAL A 285      -3.320  -2.103  56.523  1.00  6.520          H  
ATOM   4430 3HG2 VAL A 285      -3.455  -0.359  56.825  1.00  6.520          H  
ATOM   4431  N   GLN A 286      -7.134  -3.108  59.065  1.00  3.890          N  
ATOM   4432  CA  GLN A 286      -8.071  -3.513  60.095  1.00  3.890          C  
ATOM   4433  C   GLN A 286      -7.375  -3.694  61.439  1.00  3.890          C  
ATOM   4434  O   GLN A 286      -6.250  -4.187  61.497  1.00  3.890          O  
ATOM   4435  CB  GLN A 286      -8.773  -4.808  59.686  1.00  5.450          C  
ATOM   4436  CG  GLN A 286      -9.669  -4.673  58.445  1.00  5.450          C  
ATOM   4437  CD  GLN A 286      -8.912  -4.890  57.133  1.00  5.450          C  
ATOM   4438  OE1 GLN A 286      -7.686  -4.691  57.059  1.00  5.450          O  
ATOM   4439  NE2 GLN A 286      -9.628  -5.306  56.108  1.00  5.450          N  
ATOM   4440  H   GLN A 286      -6.972  -3.719  58.264  1.00  4.670          H  
ATOM   4441  HA  GLN A 286      -8.820  -2.729  60.205  1.00  4.670          H  
ATOM   4442 1HB  GLN A 286      -8.027  -5.578  59.488  1.00  6.540          H  
ATOM   4443 2HB  GLN A 286      -9.391  -5.160  60.511  1.00  6.540          H  
ATOM   4444 1HG  GLN A 286     -10.468  -5.411  58.502  1.00  6.540          H  
ATOM   4445 2HG  GLN A 286     -10.090  -3.668  58.426  1.00  6.540          H  
ATOM   4446 1HE2 GLN A 286      -9.167  -5.492  55.213  1.00  6.540          H  
ATOM   4447 2HE2 GLN A 286     -10.607  -5.462  56.203  1.00  6.540          H  
ATOM   4448  N   ALA A 287      -8.063  -3.316  62.523  1.00  3.890          N  
ATOM   4449  CA  ALA A 287      -7.555  -3.473  63.890  1.00  3.890          C  
ATOM   4450  C   ALA A 287      -6.172  -2.847  64.061  1.00  3.890          C  
ATOM   4451  O   ALA A 287      -5.293  -3.429  64.701  1.00  3.890          O  
ATOM   4452  CB  ALA A 287      -7.503  -4.947  64.264  1.00  5.450          C  
ATOM   4453  H   ALA A 287      -8.976  -2.906  62.390  1.00  4.670          H  
ATOM   4454  HA  ALA A 287      -8.240  -2.958  64.564  1.00  4.670          H  
ATOM   4455 1HB  ALA A 287      -7.155  -5.048  65.292  1.00  6.540          H  
ATOM   4456 2HB  ALA A 287      -8.496  -5.382  64.174  1.00  6.540          H  
ATOM   4457 3HB  ALA A 287      -6.816  -5.472  63.601  1.00  6.540          H  
ATOM   4458  N   ASP A 288      -6.009  -1.651  63.510  1.00  3.890          N  
ATOM   4459  CA  ASP A 288      -4.765  -0.905  63.549  1.00  3.890          C  
ATOM   4460  C   ASP A 288      -5.070   0.585  63.385  1.00  3.890          C  
ATOM   4461  O   ASP A 288      -6.235   0.967  63.262  1.00  3.890          O  
ATOM   4462  CB  ASP A 288      -3.836  -1.445  62.446  1.00  5.450          C  
ATOM   4463  CG  ASP A 288      -2.335  -1.226  62.678  1.00  5.450          C  
ATOM   4464  OD1 ASP A 288      -1.990  -0.186  63.209  1.00  5.450          O  
ATOM   4465  OD2 ASP A 288      -1.551  -2.085  62.366  1.00  5.450          O  
ATOM   4466  H   ASP A 288      -6.799  -1.248  63.022  1.00  4.670          H  
ATOM   4467  HA  ASP A 288      -4.291  -1.059  64.518  1.00  4.670          H  
ATOM   4468 1HB  ASP A 288      -4.011  -2.519  62.336  1.00  6.540          H  
ATOM   4469 2HB  ASP A 288      -4.119  -0.986  61.506  1.00  6.540          H  
ATOM   4470  N   LYS A 289      -4.036   1.426  63.403  1.00  3.890          N  
ATOM   4471  CA  LYS A 289      -4.189   2.876  63.252  1.00  3.890          C  
ATOM   4472  C   LYS A 289      -3.704   3.395  61.896  1.00  3.890          C  
ATOM   4473  O   LYS A 289      -3.653   4.605  61.668  1.00  3.890          O  
ATOM   4474  CB  LYS A 289      -3.453   3.601  64.376  1.00  5.450          C  
ATOM   4475  CG  LYS A 289      -4.019   3.331  65.767  1.00  5.450          C  
ATOM   4476  CD  LYS A 289      -3.264   4.114  66.837  1.00  5.450          C  
ATOM   4477  CE  LYS A 289      -3.835   3.855  68.228  1.00  5.450          C  
ATOM   4478  NZ  LYS A 289      -3.084   4.595  69.285  1.00  5.450          N  
ATOM   4479  H   LYS A 289      -3.105   1.023  63.518  1.00  4.670          H  
ATOM   4480  HA  LYS A 289      -5.249   3.115  63.329  1.00  4.670          H  
ATOM   4481 1HB  LYS A 289      -2.404   3.301  64.372  1.00  6.540          H  
ATOM   4482 2HB  LYS A 289      -3.488   4.676  64.200  1.00  6.540          H  
ATOM   4483 1HG  LYS A 289      -5.072   3.615  65.787  1.00  6.540          H  
ATOM   4484 2HG  LYS A 289      -3.947   2.265  65.982  1.00  6.540          H  
ATOM   4485 1HD  LYS A 289      -2.213   3.822  66.825  1.00  6.540          H  
ATOM   4486 2HD  LYS A 289      -3.330   5.180  66.619  1.00  6.540          H  
ATOM   4487 1HE  LYS A 289      -4.877   4.171  68.249  1.00  6.540          H  
ATOM   4488 2HE  LYS A 289      -3.785   2.788  68.441  1.00  6.540          H  
ATOM   4489 1HZ  LYS A 289      -3.492   4.398  70.189  1.00  6.540          H  
ATOM   4490 2HZ  LYS A 289      -2.117   4.301  69.282  1.00  6.540          H  
ATOM   4491 3HZ  LYS A 289      -3.133   5.587  69.105  1.00  6.540          H  
ATOM   4492  N   VAL A 290      -3.333   2.479  61.013  1.00  3.890          N  
ATOM   4493  CA  VAL A 290      -2.820   2.821  59.692  1.00  3.890          C  
ATOM   4494  C   VAL A 290      -3.910   3.106  58.670  1.00  3.890          C  
ATOM   4495  O   VAL A 290      -4.791   2.275  58.422  1.00  3.890          O  
ATOM   4496  CB  VAL A 290      -1.926   1.668  59.164  1.00  5.450          C  
ATOM   4497  CG1 VAL A 290      -1.462   1.933  57.718  1.00  5.450          C  
ATOM   4498  CG2 VAL A 290      -0.719   1.522  60.079  1.00  5.450          C  
ATOM   4499  H   VAL A 290      -3.423   1.510  61.289  1.00  4.670          H  
ATOM   4500  HA  VAL A 290      -2.204   3.716  59.794  1.00  4.670          H  
ATOM   4501  HB  VAL A 290      -2.481   0.760  59.174  1.00  6.540          H  
ATOM   4502 1HG1 VAL A 290      -0.834   1.107  57.378  1.00  6.540          H  
ATOM   4503 2HG1 VAL A 290      -2.317   2.020  57.041  1.00  6.540          H  
ATOM   4504 3HG1 VAL A 290      -0.915   2.834  57.712  1.00  6.540          H  
ATOM   4505 1HG2 VAL A 290      -0.088   0.695  59.734  1.00  6.540          H  
ATOM   4506 2HG2 VAL A 290      -0.140   2.442  60.081  1.00  6.540          H  
ATOM   4507 3HG2 VAL A 290      -1.051   1.309  61.097  1.00  6.540          H  
ATOM   4508  N   ALA A 291      -3.832   4.292  58.069  1.00  3.890          N  
ATOM   4509  CA  ALA A 291      -4.763   4.706  57.033  1.00  3.660          C  
ATOM   4510  C   ALA A 291      -4.170   5.856  56.230  1.00  3.490          C  
ATOM   4511  O   ALA A 291      -3.397   6.660  56.758  1.00  3.890          O  
ATOM   4512  CB  ALA A 291      -6.105   5.108  57.627  1.00  5.220          C  
ATOM   4513  H   ALA A 291      -3.098   4.930  58.350  1.00  4.670          H  
ATOM   4514  HA  ALA A 291      -4.900   3.866  56.360  1.00  4.390          H  
ATOM   4515 1HB  ALA A 291      -6.787   5.389  56.819  1.00  6.260          H  
ATOM   4516 2HB  ALA A 291      -6.524   4.272  58.174  1.00  6.260          H  
ATOM   4517 3HB  ALA A 291      -5.969   5.950  58.298  1.00  6.260          H  
ATOM   4518  N   TYR A 292      -4.601   5.968  54.981  1.00  3.240          N  
ATOM   4519  CA  TYR A 292      -4.196   7.065  54.090  1.00  3.340          C  
ATOM   4520  C   TYR A 292      -5.252   7.294  53.024  1.00  3.290          C  
ATOM   4521  O   TYR A 292      -6.080   6.412  52.782  1.00  3.470          O  
ATOM   4522  CB  TYR A 292      -2.824   6.760  53.465  1.00  4.640          C  
ATOM   4523  CG  TYR A 292      -2.779   5.509  52.592  1.00  4.640          C  
ATOM   4524  CD1 TYR A 292      -2.867   5.569  51.192  1.00  4.640          C  
ATOM   4525  CD2 TYR A 292      -2.683   4.291  53.206  1.00  4.640          C  
ATOM   4526  CE1 TYR A 292      -2.824   4.382  50.448  1.00  4.640          C  
ATOM   4527  CE2 TYR A 292      -2.662   3.161  52.474  1.00  4.640          C  
ATOM   4528  CZ  TYR A 292      -2.712   3.167  51.116  1.00  4.640          C  
ATOM   4529  OH  TYR A 292      -2.668   1.913  50.467  1.00  4.640          O  
ATOM   4530  H   TYR A 292      -5.249   5.242  54.657  1.00  3.890          H  
ATOM   4531  HA  TYR A 292      -4.115   7.979  54.678  1.00  4.010          H  
ATOM   4532 1HB  TYR A 292      -2.510   7.606  52.855  1.00  5.560          H  
ATOM   4533 2HB  TYR A 292      -2.087   6.646  54.252  1.00  5.560          H  
ATOM   4534  HD1 TYR A 292      -2.957   6.531  50.686  1.00  5.560          H  
ATOM   4535  HD2 TYR A 292      -2.632   4.223  54.291  1.00  5.560          H  
ATOM   4536  HE1 TYR A 292      -2.880   4.404  49.361  1.00  5.560          H  
ATOM   4537  HE2 TYR A 292      -2.613   2.223  52.971  1.00  5.560          H  
ATOM   4538  HH  TYR A 292      -2.575   1.965  49.481  1.00  5.560          H  
ATOM   4539  N   ASN A 293      -5.221   8.449  52.346  1.00  3.450          N  
ATOM   4540  CA  ASN A 293      -6.224   8.648  51.309  1.00  3.790          C  
ATOM   4541  C   ASN A 293      -5.845   9.621  50.193  1.00  3.850          C  
ATOM   4542  O   ASN A 293      -4.866  10.368  50.290  1.00  3.890          O  
ATOM   4543  CB  ASN A 293      -7.521   9.129  51.965  1.00  5.170          C  
ATOM   4544  CG  ASN A 293      -7.401  10.480  52.627  1.00  5.170          C  
ATOM   4545  OD1 ASN A 293      -7.291  11.506  51.949  1.00  5.170          O  
ATOM   4546  ND2 ASN A 293      -7.406  10.509  53.935  1.00  5.170          N  
ATOM   4547  H   ASN A 293      -4.532   9.163  52.544  1.00  4.140          H  
ATOM   4548  HA  ASN A 293      -6.388   7.686  50.834  1.00  4.550          H  
ATOM   4549 1HB  ASN A 293      -8.319   9.176  51.224  1.00  6.200          H  
ATOM   4550 2HB  ASN A 293      -7.823   8.418  52.719  1.00  6.200          H  
ATOM   4551 1HD2 ASN A 293      -7.325  11.386  54.416  1.00  6.200          H  
ATOM   4552 2HD2 ASN A 293      -7.489   9.663  54.454  1.00  6.200          H  
ATOM   4553  N   VAL A 294      -6.685   9.610  49.152  1.00  3.820          N  
ATOM   4554  CA  VAL A 294      -6.614  10.507  47.998  1.00  3.890          C  
ATOM   4555  C   VAL A 294      -7.941  11.268  47.797  1.00  3.890          C  
ATOM   4556  O   VAL A 294      -9.013  10.665  47.724  1.00  3.890          O  
ATOM   4557  CB  VAL A 294      -6.257   9.690  46.731  1.00  5.420          C  
ATOM   4558  CG1 VAL A 294      -6.216  10.577  45.506  1.00  5.420          C  
ATOM   4559  CG2 VAL A 294      -4.904   9.014  46.934  1.00  5.420          C  
ATOM   4560  H   VAL A 294      -7.414   8.894  49.191  1.00  4.580          H  
ATOM   4561  HA  VAL A 294      -5.820  11.233  48.179  1.00  4.670          H  
ATOM   4562  HB  VAL A 294      -7.018   8.934  46.562  1.00  6.500          H  
ATOM   4563 1HG1 VAL A 294      -5.966   9.969  44.637  1.00  6.500          H  
ATOM   4564 2HG1 VAL A 294      -7.180  11.022  45.352  1.00  6.500          H  
ATOM   4565 3HG1 VAL A 294      -5.460  11.350  45.636  1.00  6.500          H  
ATOM   4566 1HG2 VAL A 294      -4.645   8.425  46.051  1.00  6.500          H  
ATOM   4567 2HG2 VAL A 294      -4.129   9.768  47.098  1.00  6.500          H  
ATOM   4568 3HG2 VAL A 294      -4.939   8.352  47.793  1.00  6.500          H  
ATOM   4569  N   ALA A 295      -7.874  12.613  47.750  1.00  3.890          N  
ATOM   4570  CA  ALA A 295      -9.078  13.450  47.565  1.00  3.890          C  
ATOM   4571  C   ALA A 295      -9.456  13.700  46.088  1.00  3.890          C  
ATOM   4572  O   ALA A 295     -10.506  14.277  45.775  1.00  3.890          O  
ATOM   4573  CB  ALA A 295      -8.890  14.787  48.253  1.00  5.450          C  
ATOM   4574  H   ALA A 295      -6.971  13.056  47.856  1.00  4.670          H  
ATOM   4575  HA  ALA A 295      -9.901  12.936  48.048  1.00  4.670          H  
ATOM   4576 1HB  ALA A 295      -9.806  15.375  48.159  1.00  6.540          H  
ATOM   4577 2HB  ALA A 295      -8.673  14.622  49.307  1.00  6.540          H  
ATOM   4578 3HB  ALA A 295      -8.068  15.327  47.792  1.00  6.540          H  
ATOM   4579  N   PHE A 296      -8.554  13.352  45.180  1.00  3.890          N  
ATOM   4580  CA  PHE A 296      -8.745  13.564  43.742  1.00  3.890          C  
ATOM   4581  C   PHE A 296      -9.043  15.012  43.362  1.00  3.890          C  
ATOM   4582  O   PHE A 296      -9.875  15.261  42.492  1.00  3.890          O  
ATOM   4583  CB  PHE A 296      -9.858  12.665  43.209  1.00  5.450          C  
ATOM   4584  CG  PHE A 296      -9.596  11.245  43.475  1.00  5.450          C  
ATOM   4585  CD1 PHE A 296     -10.224  10.622  44.515  1.00  5.450          C  
ATOM   4586  CD2 PHE A 296      -8.706  10.521  42.693  1.00  5.450          C  
ATOM   4587  CE1 PHE A 296      -9.978   9.326  44.790  1.00  5.450          C  
ATOM   4588  CE2 PHE A 296      -8.451   9.202  42.969  1.00  5.450          C  
ATOM   4589  CZ  PHE A 296      -9.080   8.604  44.023  1.00  5.450          C  
ATOM   4590  H   PHE A 296      -7.722  12.885  45.503  1.00  4.670          H  
ATOM   4591  HA  PHE A 296      -7.819  13.279  43.240  1.00  4.670          H  
ATOM   4592 1HB  PHE A 296     -10.808  12.932  43.664  1.00  6.540          H  
ATOM   4593 2HB  PHE A 296      -9.957  12.800  42.133  1.00  6.540          H  
ATOM   4594  HD1 PHE A 296     -10.921  11.187  45.136  1.00  6.540          H  
ATOM   4595  HD2 PHE A 296      -8.199  11.008  41.852  1.00  6.540          H  
ATOM   4596  HE1 PHE A 296     -10.491   8.875  45.624  1.00  6.540          H  
ATOM   4597  HE2 PHE A 296      -7.746   8.634  42.355  1.00  6.540          H  
ATOM   4598  HZ  PHE A 296      -8.870   7.561  44.249  1.00  6.540          H  
ATOM   4599  N   GLU A 297      -8.388  15.960  44.018  1.00  3.890          N  
ATOM   4600  CA  GLU A 297      -8.568  17.368  43.693  1.00  3.890          C  
ATOM   4601  C   GLU A 297      -7.577  17.738  42.597  1.00  3.890          C  
ATOM   4602  O   GLU A 297      -6.372  17.527  42.747  1.00  3.890          O  
ATOM   4603  CB  GLU A 297      -8.391  18.239  44.937  1.00  5.450          C  
ATOM   4604  CG  GLU A 297      -9.474  18.017  45.999  1.00  5.450          C  
ATOM   4605  CD  GLU A 297      -9.302  18.882  47.225  1.00  5.450          C  
ATOM   4606  OE1 GLU A 297      -8.315  19.573  47.306  1.00  5.450          O  
ATOM   4607  OE2 GLU A 297     -10.164  18.856  48.074  1.00  5.450          O  
ATOM   4608  H   GLU A 297      -7.720  15.696  44.724  1.00  4.670          H  
ATOM   4609  HA  GLU A 297      -9.576  17.517  43.307  1.00  4.670          H  
ATOM   4610 1HB  GLU A 297      -7.423  18.033  45.392  1.00  6.540          H  
ATOM   4611 2HB  GLU A 297      -8.407  19.290  44.651  1.00  6.540          H  
ATOM   4612 1HG  GLU A 297     -10.444  18.227  45.553  1.00  6.540          H  
ATOM   4613 2HG  GLU A 297      -9.466  16.972  46.287  1.00  6.540          H  
ATOM   4614  N   SER A 298      -8.084  18.276  41.499  1.00  3.890          N  
ATOM   4615  CA  SER A 298      -7.261  18.585  40.331  1.00  3.890          C  
ATOM   4616  C   SER A 298      -7.948  19.629  39.470  1.00  3.890          C  
ATOM   4617  O   SER A 298      -9.072  20.040  39.775  1.00  3.890          O  
ATOM   4618  CB  SER A 298      -7.051  17.346  39.518  1.00  5.450          C  
ATOM   4619  OG  SER A 298      -8.215  16.979  38.886  1.00  5.450          O  
ATOM   4620  H   SER A 298      -9.076  18.450  41.449  1.00  4.670          H  
ATOM   4621  HA  SER A 298      -6.297  18.972  40.662  1.00  4.670          H  
ATOM   4622 1HB  SER A 298      -6.274  17.506  38.783  1.00  6.540          H  
ATOM   4623 2HB  SER A 298      -6.736  16.544  40.171  1.00  6.540          H  
ATOM   4624  HG  SER A 298      -8.008  16.127  38.427  1.00  6.540          H  
ATOM   4625  N   GLY A 299      -7.280  20.090  38.409  1.00  3.890          N  
ATOM   4626  CA  GLY A 299      -7.912  21.078  37.536  1.00  3.890          C  
ATOM   4627  C   GLY A 299      -8.865  20.400  36.557  1.00  3.890          C  
ATOM   4628  O   GLY A 299      -9.127  19.199  36.679  1.00  3.890          O  
ATOM   4629  H   GLY A 299      -6.340  19.729  38.199  1.00  4.670          H  
ATOM   4630 1HA  GLY A 299      -8.455  21.807  38.138  1.00  4.670          H  
ATOM   4631 2HA  GLY A 299      -7.144  21.620  36.986  1.00  4.670          H  
ATOM   4632  N   LYS A 300      -9.409  21.170  35.611  1.00  3.890          N  
ATOM   4633  CA  LYS A 300     -10.351  20.611  34.645  1.00  3.890          C  
ATOM   4634  C   LYS A 300     -10.346  21.390  33.332  1.00  3.890          C  
ATOM   4635  O   LYS A 300     -10.283  22.623  33.347  1.00  3.890          O  
ATOM   4636  CB  LYS A 300     -11.758  20.611  35.250  1.00  5.450          C  
ATOM   4637  CG  LYS A 300     -12.319  22.002  35.542  1.00  5.450          C  
ATOM   4638  CD  LYS A 300     -13.611  21.905  36.308  1.00  5.450          C  
ATOM   4639  CE  LYS A 300     -14.305  23.261  36.475  1.00  5.450          C  
ATOM   4640  NZ  LYS A 300     -13.547  24.193  37.370  1.00  5.450          N  
ATOM   4641  H   LYS A 300      -9.163  22.150  35.560  1.00  4.670          H  
ATOM   4642  HA  LYS A 300     -10.057  19.591  34.431  1.00  4.670          H  
ATOM   4643 1HB  LYS A 300     -12.446  20.088  34.582  1.00  6.540          H  
ATOM   4644 2HB  LYS A 300     -11.742  20.063  36.192  1.00  6.540          H  
ATOM   4645 1HG  LYS A 300     -11.591  22.567  36.119  1.00  6.540          H  
ATOM   4646 2HG  LYS A 300     -12.507  22.526  34.606  1.00  6.540          H  
ATOM   4647 1HD  LYS A 300     -14.278  21.212  35.800  1.00  6.540          H  
ATOM   4648 2HD  LYS A 300     -13.385  21.507  37.294  1.00  6.540          H  
ATOM   4649 1HE  LYS A 300     -14.413  23.723  35.495  1.00  6.540          H  
ATOM   4650 2HE  LYS A 300     -15.297  23.096  36.897  1.00  6.540          H  
ATOM   4651 1HZ  LYS A 300     -14.049  25.068  37.444  1.00  6.540          H  
ATOM   4652 2HZ  LYS A 300     -13.449  23.785  38.292  1.00  6.540          H  
ATOM   4653 3HZ  LYS A 300     -12.631  24.366  36.981  1.00  6.540          H  
ATOM   4654  N   LYS A 301     -10.395  20.666  32.210  1.00  3.890          N  
ATOM   4655  CA  LYS A 301     -10.494  21.265  30.873  1.00  3.890          C  
ATOM   4656  C   LYS A 301     -10.833  20.213  29.821  1.00  3.890          C  
ATOM   4657  O   LYS A 301     -10.119  19.227  29.688  1.00  3.890          O  
ATOM   4658  CB  LYS A 301      -9.211  22.017  30.471  1.00  5.450          C  
ATOM   4659  CG  LYS A 301      -9.297  22.778  29.119  1.00  5.450          C  
ATOM   4660  CD  LYS A 301     -10.267  23.974  29.222  1.00  5.450          C  
ATOM   4661  CE  LYS A 301     -10.326  24.776  27.957  1.00  5.450          C  
ATOM   4662  NZ  LYS A 301     -11.410  25.776  27.999  1.00  5.450          N  
ATOM   4663  H   LYS A 301     -10.447  19.647  32.319  1.00  4.670          H  
ATOM   4664  HA  LYS A 301     -11.314  21.976  30.898  1.00  4.670          H  
ATOM   4665 1HB  LYS A 301      -8.924  22.728  31.243  1.00  6.540          H  
ATOM   4666 2HB  LYS A 301      -8.400  21.307  30.367  1.00  6.540          H  
ATOM   4667 1HG  LYS A 301      -8.304  23.152  28.865  1.00  6.540          H  
ATOM   4668 2HG  LYS A 301      -9.621  22.107  28.320  1.00  6.540          H  
ATOM   4669 1HD  LYS A 301     -11.274  23.628  29.415  1.00  6.540          H  
ATOM   4670 2HD  LYS A 301      -9.957  24.621  30.044  1.00  6.540          H  
ATOM   4671 1HE  LYS A 301      -9.373  25.285  27.806  1.00  6.540          H  
ATOM   4672 2HE  LYS A 301     -10.517  24.111  27.129  1.00  6.540          H  
ATOM   4673 1HZ  LYS A 301     -11.433  26.284  27.125  1.00  6.540          H  
ATOM   4674 2HZ  LYS A 301     -12.283  25.277  28.117  1.00  6.540          H  
ATOM   4675 3HZ  LYS A 301     -11.274  26.424  28.759  1.00  6.540          H  
ATOM   4676  N   VAL A 302     -11.865  20.443  29.021  1.00  3.890          N  
ATOM   4677  CA  VAL A 302     -12.226  19.451  28.007  1.00  3.890          C  
ATOM   4678  C   VAL A 302     -11.859  19.967  26.623  1.00  3.890          C  
ATOM   4679  O   VAL A 302     -12.112  21.133  26.316  1.00  3.890          O  
ATOM   4680  CB  VAL A 302     -13.749  19.134  28.100  1.00  5.450          C  
ATOM   4681  CG1 VAL A 302     -14.607  20.398  27.869  1.00  5.450          C  
ATOM   4682  CG2 VAL A 302     -14.128  18.053  27.109  1.00  5.450          C  
ATOM   4683  H   VAL A 302     -12.414  21.281  29.137  1.00  4.670          H  
ATOM   4684  HA  VAL A 302     -11.673  18.526  28.188  1.00  4.670          H  
ATOM   4685  HB  VAL A 302     -13.959  18.777  29.099  1.00  6.540          H  
ATOM   4686 1HG1 VAL A 302     -15.659  20.136  27.971  1.00  6.540          H  
ATOM   4687 2HG1 VAL A 302     -14.356  21.155  28.601  1.00  6.540          H  
ATOM   4688 3HG1 VAL A 302     -14.443  20.793  26.868  1.00  6.540          H  
ATOM   4689 1HG2 VAL A 302     -15.188  17.821  27.216  1.00  6.540          H  
ATOM   4690 2HG2 VAL A 302     -13.934  18.380  26.086  1.00  6.540          H  
ATOM   4691 3HG2 VAL A 302     -13.552  17.154  27.314  1.00  6.540          H  
ATOM   4692  N   ALA A 303     -11.196  19.123  25.817  1.00  3.890          N  
ATOM   4693  CA  ALA A 303     -10.848  19.514  24.449  1.00  3.890          C  
ATOM   4694  C   ALA A 303     -11.342  18.468  23.429  1.00  3.890          C  
ATOM   4695  O   ALA A 303     -12.222  18.816  22.641  1.00  3.890          O  
ATOM   4696  CB  ALA A 303      -9.349  19.797  24.305  1.00  5.450          C  
ATOM   4697  H   ALA A 303     -11.048  18.157  26.142  1.00  4.670          H  
ATOM   4698  HA  ALA A 303     -11.369  20.443  24.229  1.00  4.670          H  
ATOM   4699 1HB  ALA A 303      -9.152  20.141  23.289  1.00  6.540          H  
ATOM   4700 2HB  ALA A 303      -9.083  20.569  25.016  1.00  6.540          H  
ATOM   4701 3HB  ALA A 303      -8.740  18.977  24.497  1.00  6.540          H  
ATOM   4702  N   ASP A 304     -10.886  17.174  23.456  1.00  3.890          N  
ATOM   4703  CA  ASP A 304      -9.866  16.560  24.334  1.00  3.890          C  
ATOM   4704  C   ASP A 304      -8.528  16.345  23.655  1.00  3.890          C  
ATOM   4705  O   ASP A 304      -8.466  15.837  22.540  1.00  3.890          O  
ATOM   4706  CB  ASP A 304     -10.337  15.212  24.845  1.00  5.450          C  
ATOM   4707  CG  ASP A 304     -11.396  15.340  25.834  1.00  5.450          C  
ATOM   4708  OD1 ASP A 304     -11.485  16.398  26.440  1.00  5.450          O  
ATOM   4709  OD2 ASP A 304     -12.129  14.406  26.019  1.00  5.450          O  
ATOM   4710  H   ASP A 304     -11.280  16.533  22.754  1.00  4.670          H  
ATOM   4711  HA  ASP A 304      -9.689  17.176  25.198  1.00  4.670          H  
ATOM   4712 1HB  ASP A 304     -10.704  14.617  24.005  1.00  6.540          H  
ATOM   4713 2HB  ASP A 304      -9.493  14.673  25.286  1.00  6.540          H  
ATOM   4714  N   LEU A 305      -7.439  16.611  24.363  1.00  3.890          N  
ATOM   4715  CA  LEU A 305      -6.158  16.291  23.773  1.00  3.890          C  
ATOM   4716  C   LEU A 305      -5.818  14.843  24.020  1.00  3.890          C  
ATOM   4717  O   LEU A 305      -5.662  14.397  25.157  1.00  3.890          O  
ATOM   4718  CB  LEU A 305      -5.019  17.176  24.310  1.00  5.450          C  
ATOM   4719  CG  LEU A 305      -3.569  16.774  23.810  1.00  5.450          C  
ATOM   4720  CD1 LEU A 305      -3.411  16.862  22.314  1.00  5.450          C  
ATOM   4721  CD2 LEU A 305      -2.521  17.699  24.509  1.00  5.450          C  
ATOM   4722  H   LEU A 305      -7.497  17.023  25.283  1.00  4.670          H  
ATOM   4723  HA  LEU A 305      -6.234  16.440  22.698  1.00  4.670          H  
ATOM   4724 1HB  LEU A 305      -5.204  18.208  24.056  1.00  6.540          H  
ATOM   4725 2HB  LEU A 305      -5.012  17.092  25.398  1.00  6.540          H  
ATOM   4726  HG  LEU A 305      -3.408  15.753  24.058  1.00  6.540          H  
ATOM   4727 1HD1 LEU A 305      -2.422  16.527  22.048  1.00  6.540          H  
ATOM   4728 2HD1 LEU A 305      -4.122  16.222  21.807  1.00  6.540          H  
ATOM   4729 3HD1 LEU A 305      -3.540  17.879  21.995  1.00  6.540          H  
ATOM   4730 1HD2 LEU A 305      -1.516  17.418  24.207  1.00  6.540          H  
ATOM   4731 2HD2 LEU A 305      -2.696  18.727  24.231  1.00  6.540          H  
ATOM   4732 3HD2 LEU A 305      -2.606  17.606  25.590  1.00  6.540          H  
ATOM   4733  N   ALA A 306      -5.720  14.122  22.925  1.00  3.890          N  
ATOM   4734  CA  ALA A 306      -5.405  12.722  22.903  1.00  3.890          C  
ATOM   4735  C   ALA A 306      -4.886  12.388  21.529  1.00  3.890          C  
ATOM   4736  O   ALA A 306      -5.273  13.016  20.535  1.00  3.890          O  
ATOM   4737  CB  ALA A 306      -6.616  11.877  23.244  1.00  5.450          C  
ATOM   4738  H   ALA A 306      -5.884  14.580  22.045  1.00  4.670          H  
ATOM   4739  HA  ALA A 306      -4.619  12.539  23.618  1.00  4.670          H  
ATOM   4740 1HB  ALA A 306      -6.342  10.819  23.217  1.00  6.540          H  
ATOM   4741 2HB  ALA A 306      -6.968  12.137  24.243  1.00  6.540          H  
ATOM   4742 3HB  ALA A 306      -7.407  12.066  22.519  1.00  6.540          H  
ATOM   4743  N   ILE A 307      -3.996  11.413  21.479  1.00  3.890          N  
ATOM   4744  CA  ILE A 307      -3.427  10.912  20.243  1.00  3.890          C  
ATOM   4745  C   ILE A 307      -3.597   9.410  20.339  1.00  3.890          C  
ATOM   4746  O   ILE A 307      -3.167   8.807  21.330  1.00  3.890          O  
ATOM   4747  CB  ILE A 307      -1.955  11.337  20.105  1.00  5.450          C  
ATOM   4748  CG1 ILE A 307      -1.905  12.902  20.222  1.00  5.450          C  
ATOM   4749  CG2 ILE A 307      -1.378  10.857  18.744  1.00  5.450          C  
ATOM   4750  CD1 ILE A 307      -0.571  13.493  20.303  1.00  5.450          C  
ATOM   4751  H   ILE A 307      -3.740  10.952  22.343  1.00  4.670          H  
ATOM   4752  HA  ILE A 307      -3.995  11.282  19.392  1.00  4.670          H  
ATOM   4753  HB  ILE A 307      -1.370  10.907  20.886  1.00  6.540          H  
ATOM   4754 1HG1 ILE A 307      -2.436  13.332  19.376  1.00  6.540          H  
ATOM   4755 2HG1 ILE A 307      -2.395  13.207  21.127  1.00  6.540          H  
ATOM   4756 1HG2 ILE A 307      -0.336  11.161  18.639  1.00  6.540          H  
ATOM   4757 2HG2 ILE A 307      -1.431   9.768  18.680  1.00  6.540          H  
ATOM   4758 3HG2 ILE A 307      -1.962  11.294  17.931  1.00  6.540          H  
ATOM   4759 1HD1 ILE A 307      -0.668  14.574  20.398  1.00  6.540          H  
ATOM   4760 2HD1 ILE A 307      -0.035  13.098  21.162  1.00  6.540          H  
ATOM   4761 3HD1 ILE A 307      -0.054  13.255  19.412  1.00  6.540          H  
ATOM   4762  N   GLU A 308      -4.244   8.815  19.344  1.00  3.890          N  
ATOM   4763  CA  GLU A 308      -4.577   7.396  19.384  1.00  3.890          C  
ATOM   4764  C   GLU A 308      -4.141   6.638  18.116  1.00  3.890          C  
ATOM   4765  O   GLU A 308      -3.965   7.262  17.070  1.00  3.890          O  
ATOM   4766  CB  GLU A 308      -6.100   7.282  19.577  1.00  5.450          C  
ATOM   4767  CG  GLU A 308      -6.633   7.909  20.878  1.00  5.450          C  
ATOM   4768  CD  GLU A 308      -8.134   7.727  21.082  1.00  5.450          C  
ATOM   4769  OE1 GLU A 308      -8.890   7.842  20.130  1.00  5.450          O  
ATOM   4770  OE2 GLU A 308      -8.520   7.463  22.199  1.00  5.450          O  
ATOM   4771  H   GLU A 308      -4.533   9.367  18.548  1.00  4.670          H  
ATOM   4772  HA  GLU A 308      -4.063   6.980  20.246  1.00  4.670          H  
ATOM   4773 1HB  GLU A 308      -6.597   7.776  18.748  1.00  6.540          H  
ATOM   4774 2HB  GLU A 308      -6.408   6.265  19.566  1.00  6.540          H  
ATOM   4775 1HG  GLU A 308      -6.103   7.465  21.720  1.00  6.540          H  
ATOM   4776 2HG  GLU A 308      -6.414   8.974  20.872  1.00  6.540          H  
ATOM   4777  N   ARG A 309      -3.961   5.291  18.168  1.00  3.890          N  
ATOM   4778  CA  ARG A 309      -4.133   4.408  19.342  1.00  3.890          C  
ATOM   4779  C   ARG A 309      -2.806   3.830  19.836  1.00  3.890          C  
ATOM   4780  O   ARG A 309      -2.580   3.740  21.046  1.00  3.890          O  
ATOM   4781  CB  ARG A 309      -5.043   3.235  18.987  1.00  5.450          C  
ATOM   4782  CG  ARG A 309      -6.494   3.594  18.710  1.00  5.450          C  
ATOM   4783  CD  ARG A 309      -7.299   2.417  18.301  1.00  5.450          C  
ATOM   4784  NE  ARG A 309      -8.691   2.785  18.046  1.00  5.450          N  
ATOM   4785  CZ  ARG A 309      -9.648   1.953  17.574  1.00  5.450          C  
ATOM   4786  NH1 ARG A 309      -9.368   0.693  17.302  1.00  5.450          N  
ATOM   4787  NH2 ARG A 309     -10.876   2.411  17.382  1.00  5.450          N  
ATOM   4788  H   ARG A 309      -3.688   4.861  17.300  1.00  4.670          H  
ATOM   4789  HA  ARG A 309      -4.592   4.942  20.163  1.00  4.670          H  
ATOM   4790 1HB  ARG A 309      -4.653   2.724  18.110  1.00  6.540          H  
ATOM   4791 2HB  ARG A 309      -5.037   2.517  19.809  1.00  6.540          H  
ATOM   4792 1HG  ARG A 309      -6.943   4.001  19.614  1.00  6.540          H  
ATOM   4793 2HG  ARG A 309      -6.539   4.337  17.914  1.00  6.540          H  
ATOM   4794 1HD  ARG A 309      -6.881   1.998  17.386  1.00  6.540          H  
ATOM   4795 2HD  ARG A 309      -7.277   1.670  19.094  1.00  6.540          H  
ATOM   4796  HE  ARG A 309      -8.958   3.743  18.239  1.00  6.540          H  
ATOM   4797 1HH1 ARG A 309      -8.436   0.336  17.445  1.00  6.540          H  
ATOM   4798 2HH1 ARG A 309     -10.089   0.079  16.949  1.00  6.540          H  
ATOM   4799 1HH2 ARG A 309     -11.094   3.377  17.588  1.00  6.540          H  
ATOM   4800 2HH2 ARG A 309     -11.597   1.799  17.028  1.00  6.540          H  
ATOM   4801  N   ARG A 310      -1.958   3.414  18.890  1.00  3.890          N  
ATOM   4802  CA  ARG A 310      -0.682   2.749  19.179  1.00  3.890          C  
ATOM   4803  C   ARG A 310       0.481   3.302  18.350  1.00  3.890          C  
ATOM   4804  O   ARG A 310       1.655   3.119  18.681  1.00  3.890          O  
ATOM   4805  CB  ARG A 310      -0.790   1.253  18.897  1.00  5.450          C  
ATOM   4806  CG  ARG A 310      -1.790   0.468  19.758  1.00  5.450          C  
ATOM   4807  CD  ARG A 310      -1.384   0.363  21.180  1.00  5.450          C  
ATOM   4808  NE  ARG A 310      -2.355  -0.403  21.947  1.00  5.450          N  
ATOM   4809  CZ  ARG A 310      -3.460   0.095  22.557  1.00  5.450          C  
ATOM   4810  NH1 ARG A 310      -3.776   1.384  22.499  1.00  5.450          N  
ATOM   4811  NH2 ARG A 310      -4.247  -0.737  23.227  1.00  5.450          N  
ATOM   4812  H   ARG A 310      -2.237   3.535  17.935  1.00  4.670          H  
ATOM   4813  HA  ARG A 310      -0.438   2.907  20.228  1.00  4.670          H  
ATOM   4814 1HB  ARG A 310      -1.068   1.102  17.856  1.00  6.540          H  
ATOM   4815 2HB  ARG A 310       0.187   0.795  19.041  1.00  6.540          H  
ATOM   4816 1HG  ARG A 310      -2.767   0.939  19.715  1.00  6.540          H  
ATOM   4817 2HG  ARG A 310      -1.869  -0.544  19.366  1.00  6.540          H  
ATOM   4818 1HD  ARG A 310      -0.426  -0.154  21.236  1.00  6.540          H  
ATOM   4819 2HD  ARG A 310      -1.285   1.344  21.633  1.00  6.540          H  
ATOM   4820  HE  ARG A 310      -2.184  -1.396  22.037  1.00  6.540          H  
ATOM   4821 1HH1 ARG A 310      -3.198   2.068  21.984  1.00  6.540          H  
ATOM   4822 2HH1 ARG A 310      -4.604   1.717  22.966  1.00  6.540          H  
ATOM   4823 1HH2 ARG A 310      -4.017  -1.721  23.276  1.00  6.540          H  
ATOM   4824 2HH2 ARG A 310      -5.076  -0.393  23.689  1.00  6.540          H  
ATOM   4825  N   GLU A 311       0.170   3.943  17.230  1.00  3.890          N  
ATOM   4826  CA  GLU A 311       1.176   4.374  16.274  1.00  3.890          C  
ATOM   4827  C   GLU A 311       1.889   5.635  16.757  1.00  3.890          C  
ATOM   4828  O   GLU A 311       1.657   6.734  16.253  1.00  3.890          O  
ATOM   4829  CB  GLU A 311       0.473   4.567  14.920  1.00  5.450          C  
ATOM   4830  CG  GLU A 311      -0.066   3.229  14.330  1.00  5.450          C  
ATOM   4831  CD  GLU A 311      -0.940   3.368  13.087  1.00  5.450          C  
ATOM   4832  OE1 GLU A 311      -1.686   4.309  13.030  1.00  5.450          O  
ATOM   4833  OE2 GLU A 311      -0.860   2.526  12.200  1.00  5.450          O  
ATOM   4834  H   GLU A 311      -0.790   4.110  16.995  1.00  4.670          H  
ATOM   4835  HA  GLU A 311       1.920   3.582  16.171  1.00  4.670          H  
ATOM   4836 1HB  GLU A 311      -0.376   5.238  15.052  1.00  6.540          H  
ATOM   4837 2HB  GLU A 311       1.137   5.033  14.206  1.00  6.540          H  
ATOM   4838 1HG  GLU A 311       0.785   2.593  14.090  1.00  6.540          H  
ATOM   4839 2HG  GLU A 311      -0.639   2.718  15.101  1.00  6.540          H  
ATOM   4840  N   GLY A 312       2.814   5.423  17.701  1.00  3.890          N  
ATOM   4841  CA  GLY A 312       3.562   6.458  18.425  1.00  3.890          C  
ATOM   4842  C   GLY A 312       4.239   7.470  17.514  1.00  3.890          C  
ATOM   4843  O   GLY A 312       4.221   8.670  17.820  1.00  3.890          O  
ATOM   4844  H   GLY A 312       2.901   4.451  18.010  1.00  4.670          H  
ATOM   4845 1HA  GLY A 312       2.892   6.972  19.113  1.00  4.670          H  
ATOM   4846 2HA  GLY A 312       4.319   5.970  19.041  1.00  4.670          H  
ATOM   4847  N   HIS A 313       4.679   7.011  16.332  1.00  3.890          N  
ATOM   4848  CA  HIS A 313       5.342   7.825  15.303  1.00  3.890          C  
ATOM   4849  C   HIS A 313       4.522   9.060  14.895  1.00  3.890          C  
ATOM   4850  O   HIS A 313       5.056   9.965  14.243  1.00  3.890          O  
ATOM   4851  CB  HIS A 313       5.584   7.003  14.058  1.00  5.450          C  
ATOM   4852  CG  HIS A 313       6.555   7.592  13.114  1.00  5.450          C  
ATOM   4853  ND1 HIS A 313       6.215   8.565  12.201  1.00  5.450          N  
ATOM   4854  CD2 HIS A 313       7.863   7.325  12.921  1.00  5.450          C  
ATOM   4855  CE1 HIS A 313       7.283   8.867  11.486  1.00  5.450          C  
ATOM   4856  NE2 HIS A 313       8.293   8.134  11.909  1.00  5.450          N  
ATOM   4857  H   HIS A 313       4.668   5.988  16.197  1.00  4.670          H  
ATOM   4858  HA  HIS A 313       6.296   8.183  15.674  1.00  4.670          H  
ATOM   4859 1HB  HIS A 313       5.916   6.024  14.333  1.00  6.540          H  
ATOM   4860 2HB  HIS A 313       4.646   6.903  13.549  1.00  6.540          H  
ATOM   4861  HD1 HIS A 313       5.559   9.307  12.438  1.00  6.540          H  
ATOM   4862  HD2 HIS A 313       8.558   6.630  13.398  1.00  6.540          H  
ATOM   4863  HE1 HIS A 313       7.227   9.621  10.701  1.00  6.540          H  
ATOM   4864  N   GLU A 314       3.217   9.065  15.202  1.00  3.890          N  
ATOM   4865  CA  GLU A 314       2.295  10.164  14.911  1.00  3.890          C  
ATOM   4866  C   GLU A 314       2.797  11.470  15.546  1.00  3.890          C  
ATOM   4867  O   GLU A 314       2.523  12.563  15.049  1.00  3.890          O  
ATOM   4868  CB  GLU A 314       0.891   9.845  15.454  1.00  5.450          C  
ATOM   4869  CG  GLU A 314      -0.224  10.879  15.130  1.00  5.450          C  
ATOM   4870  CD  GLU A 314      -0.570  10.966  13.665  1.00  5.450          C  
ATOM   4871  OE1 GLU A 314      -0.329  10.015  12.966  1.00  5.450          O  
ATOM   4872  OE2 GLU A 314      -1.095  11.971  13.252  1.00  5.450          O  
ATOM   4873  H   GLU A 314       2.835   8.254  15.703  1.00  4.670          H  
ATOM   4874  HA  GLU A 314       2.238  10.298  13.830  1.00  4.670          H  
ATOM   4875 1HB  GLU A 314       0.569   8.877  15.068  1.00  6.540          H  
ATOM   4876 2HB  GLU A 314       0.947   9.750  16.541  1.00  6.540          H  
ATOM   4877 1HG  GLU A 314      -1.120  10.583  15.670  1.00  6.540          H  
ATOM   4878 2HG  GLU A 314       0.069  11.865  15.495  1.00  6.540          H  
ATOM   4879  N   ASN A 315       3.520  11.353  16.661  1.00  3.890          N  
ATOM   4880  CA  ASN A 315       4.024  12.482  17.426  1.00  3.890          C  
ATOM   4881  C   ASN A 315       2.909  13.384  17.944  1.00  3.890          C  
ATOM   4882  O   ASN A 315       2.158  12.948  18.807  1.00  3.890          O  
ATOM   4883  CB  ASN A 315       5.061  13.253  16.632  1.00  5.450          C  
ATOM   4884  CG  ASN A 315       6.284  12.431  16.332  1.00  5.450          C  
ATOM   4885  OD1 ASN A 315       6.669  11.536  17.102  1.00  5.450          O  
ATOM   4886  ND2 ASN A 315       6.915  12.725  15.224  1.00  5.450          N  
ATOM   4887  H   ASN A 315       3.732  10.410  17.004  1.00  4.670          H  
ATOM   4888  HA  ASN A 315       4.531  12.080  18.302  1.00  4.670          H  
ATOM   4889 1HB  ASN A 315       4.647  13.617  15.696  1.00  6.540          H  
ATOM   4890 2HB  ASN A 315       5.370  14.107  17.203  1.00  6.540          H  
ATOM   4891 1HD2 ASN A 315       7.734  12.216  14.962  1.00  6.540          H  
ATOM   4892 2HD2 ASN A 315       6.573  13.454  14.632  1.00  6.540          H  
ATOM   4893  N   TYR A 316       2.816  14.642  17.495  1.00  3.890          N  
ATOM   4894  CA  TYR A 316       1.777  15.525  18.035  1.00  3.890          C  
ATOM   4895  C   TYR A 316       0.719  15.949  17.026  1.00  3.890          C  
ATOM   4896  O   TYR A 316       1.026  16.442  15.939  1.00  3.890          O  
ATOM   4897  CB  TYR A 316       2.350  16.787  18.677  1.00  5.450          C  
ATOM   4898  CG  TYR A 316       1.242  17.698  19.193  1.00  5.450          C  
ATOM   4899  CD1 TYR A 316       0.602  17.420  20.372  1.00  5.450          C  
ATOM   4900  CD2 TYR A 316       0.854  18.788  18.456  1.00  5.450          C  
ATOM   4901  CE1 TYR A 316      -0.422  18.221  20.798  1.00  5.450          C  
ATOM   4902  CE2 TYR A 316      -0.185  19.594  18.880  1.00  5.450          C  
ATOM   4903  CZ  TYR A 316      -0.827  19.302  20.042  1.00  5.450          C  
ATOM   4904  OH  TYR A 316      -1.869  20.091  20.486  1.00  5.450          O  
ATOM   4905  H   TYR A 316       3.412  14.950  16.743  1.00  4.670          H  
ATOM   4906  HA  TYR A 316       1.263  14.989  18.818  1.00  4.670          H  
ATOM   4907 1HB  TYR A 316       2.996  16.522  19.497  1.00  6.540          H  
ATOM   4908 2HB  TYR A 316       2.927  17.342  17.950  1.00  6.540          H  
ATOM   4909  HD1 TYR A 316       0.904  16.560  20.966  1.00  6.540          H  
ATOM   4910  HD2 TYR A 316       1.365  18.992  17.536  1.00  6.540          H  
ATOM   4911  HE1 TYR A 316      -0.918  18.006  21.724  1.00  6.540          H  
ATOM   4912  HE2 TYR A 316      -0.496  20.450  18.288  1.00  6.540          H  
ATOM   4913  HH  TYR A 316      -1.939  20.875  19.937  1.00  6.540          H  
ATOM   4914  N   GLY A 317      -0.530  15.818  17.449  1.00  3.890          N  
ATOM   4915  CA  GLY A 317      -1.715  16.187  16.701  1.00  3.890          C  
ATOM   4916  C   GLY A 317      -2.879  15.967  17.646  1.00  3.890          C  
ATOM   4917  O   GLY A 317      -2.664  15.862  18.853  1.00  3.890          O  
ATOM   4918  H   GLY A 317      -0.677  15.378  18.349  1.00  4.670          H  
ATOM   4919 1HA  GLY A 317      -1.661  17.232  16.394  1.00  4.670          H  
ATOM   4920 2HA  GLY A 317      -1.814  15.564  15.813  1.00  4.670          H  
ATOM   4921  N   MET A 318      -4.110  15.953  17.142  1.00  3.890          N  
ATOM   4922  CA  MET A 318      -5.229  15.764  18.060  1.00  3.890          C  
ATOM   4923  C   MET A 318      -6.321  14.866  17.474  1.00  3.890          C  
ATOM   4924  O   MET A 318      -6.584  14.892  16.268  1.00  3.890          O  
ATOM   4925  CB  MET A 318      -5.840  17.114  18.452  1.00  5.450          C  
ATOM   4926  CG  MET A 318      -4.852  18.116  19.076  1.00  5.450          C  
ATOM   4927  SD  MET A 318      -5.622  19.622  19.682  1.00  5.450          S  
ATOM   4928  CE  MET A 318      -6.235  19.217  21.333  1.00  5.450          C  
ATOM   4929  H   MET A 318      -4.270  16.048  16.147  1.00  4.670          H  
ATOM   4930  HA  MET A 318      -4.862  15.269  18.962  1.00  4.670          H  
ATOM   4931 1HB  MET A 318      -6.296  17.578  17.575  1.00  6.540          H  
ATOM   4932 2HB  MET A 318      -6.631  16.929  19.165  1.00  6.540          H  
ATOM   4933 1HG  MET A 318      -4.332  17.643  19.872  1.00  6.540          H  
ATOM   4934 2HG  MET A 318      -4.119  18.400  18.332  1.00  6.540          H  
ATOM   4935 1HE  MET A 318      -6.754  20.070  21.753  1.00  6.540          H  
ATOM   4936 2HE  MET A 318      -6.896  18.380  21.301  1.00  6.540          H  
ATOM   4937 3HE  MET A 318      -5.413  18.982  21.955  1.00  6.540          H  
ATOM   4938  N   GLY A 319      -6.979  14.124  18.369  1.00  3.890          N  
ATOM   4939  CA  GLY A 319      -8.130  13.278  18.069  1.00  3.890          C  
ATOM   4940  C   GLY A 319      -9.414  14.073  18.255  1.00  3.890          C  
ATOM   4941  O   GLY A 319      -9.371  15.288  18.208  1.00  3.890          O  
ATOM   4942  H   GLY A 319      -6.625  14.137  19.323  1.00  4.670          H  
ATOM   4943 1HA  GLY A 319      -8.061  12.927  17.046  1.00  4.670          H  
ATOM   4944 2HA  GLY A 319      -8.129  12.407  18.726  1.00  4.670          H  
ATOM   4945  N   SER A 320     -10.544  13.403  18.494  1.00  3.890          N  
ATOM   4946  CA  SER A 320     -11.853  14.070  18.591  1.00  3.890          C  
ATOM   4947  C   SER A 320     -11.924  15.295  19.519  1.00  3.890          C  
ATOM   4948  O   SER A 320     -11.592  15.245  20.719  1.00  3.890          O  
ATOM   4949  CB  SER A 320     -12.886  13.055  19.026  1.00  5.450          C  
ATOM   4950  OG  SER A 320     -14.133  13.657  19.227  1.00  5.450          O  
ATOM   4951  H   SER A 320     -10.504  12.388  18.526  1.00  4.670          H  
ATOM   4952  HA  SER A 320     -12.124  14.401  17.598  1.00  4.670          H  
ATOM   4953 1HB  SER A 320     -12.969  12.281  18.263  1.00  6.540          H  
ATOM   4954 2HB  SER A 320     -12.557  12.573  19.945  1.00  6.540          H  
ATOM   4955  HG  SER A 320     -14.738  12.940  19.433  1.00  6.540          H  
ATOM   4956  N   ILE A 321     -12.415  16.397  18.930  1.00  3.890          N  
ATOM   4957  CA  ILE A 321     -12.530  17.689  19.590  1.00  3.890          C  
ATOM   4958  C   ILE A 321     -13.936  18.268  19.676  1.00  3.890          C  
ATOM   4959  O   ILE A 321     -14.649  18.357  18.674  1.00  3.890          O  
ATOM   4960  CB  ILE A 321     -11.610  18.728  18.891  1.00  5.450          C  
ATOM   4961  CG1 ILE A 321     -10.169  18.282  18.903  1.00  5.450          C  
ATOM   4962  CG2 ILE A 321     -11.716  20.048  19.431  1.00  5.450          C  
ATOM   4963  CD1 ILE A 321      -9.512  18.067  20.237  1.00  5.450          C  
ATOM   4964  H   ILE A 321     -12.710  16.320  17.968  1.00  4.670          H  
ATOM   4965  HA  ILE A 321     -12.194  17.562  20.607  1.00  4.670          H  
ATOM   4966  HB  ILE A 321     -11.901  18.789  17.863  1.00  6.540          H  
ATOM   4967 1HG1 ILE A 321     -10.117  17.403  18.342  1.00  6.540          H  
ATOM   4968 2HG1 ILE A 321      -9.581  19.039  18.409  1.00  6.540          H  
ATOM   4969 1HG2 ILE A 321     -11.059  20.689  18.873  1.00  6.540          H  
ATOM   4970 2HG2 ILE A 321     -12.730  20.413  19.347  1.00  6.540          H  
ATOM   4971 3HG2 ILE A 321     -11.424  20.037  20.467  1.00  6.540          H  
ATOM   4972 1HD1 ILE A 321      -8.519  17.751  20.044  1.00  6.540          H  
ATOM   4973 2HD1 ILE A 321      -9.497  18.973  20.828  1.00  6.540          H  
ATOM   4974 3HD1 ILE A 321     -10.009  17.286  20.786  1.00  6.540          H  
ATOM   4975  N   THR A 322     -14.291  18.724  20.878  1.00  3.890          N  
ATOM   4976  CA  THR A 322     -15.555  19.410  21.118  1.00  3.890          C  
ATOM   4977  C   THR A 322     -15.283  20.912  21.317  1.00  3.890          C  
ATOM   4978  O   THR A 322     -16.130  21.754  21.004  1.00  3.890          O  
ATOM   4979  CB  THR A 322     -16.269  18.865  22.364  1.00  5.450          C  
ATOM   4980  OG1 THR A 322     -15.459  19.100  23.519  1.00  5.450          O  
ATOM   4981  CG2 THR A 322     -16.487  17.372  22.217  1.00  5.450          C  
ATOM   4982  H   THR A 322     -13.632  18.582  21.635  1.00  4.670          H  
ATOM   4983  HA  THR A 322     -16.201  19.284  20.250  1.00  4.670          H  
ATOM   4984  HB  THR A 322     -17.226  19.371  22.484  1.00  6.540          H  
ATOM   4985  HG1 THR A 322     -16.003  18.976  24.305  1.00  6.540          H  
ATOM   4986 1HG2 THR A 322     -16.989  16.991  23.103  1.00  6.540          H  
ATOM   4987 2HG2 THR A 322     -17.100  17.182  21.337  1.00  6.540          H  
ATOM   4988 3HG2 THR A 322     -15.527  16.871  22.102  1.00  6.540          H  
ATOM   4989  N   ASP A 323     -14.061  21.249  21.762  1.00  3.890          N  
ATOM   4990  CA  ASP A 323     -13.626  22.644  21.931  1.00  3.890          C  
ATOM   4991  C   ASP A 323     -12.427  22.840  21.023  1.00  3.890          C  
ATOM   4992  O   ASP A 323     -11.346  22.301  21.266  1.00  3.890          O  
ATOM   4993  CB  ASP A 323     -13.294  23.012  23.369  1.00  5.450          C  
ATOM   4994  CG  ASP A 323     -12.911  24.509  23.496  1.00  5.450          C  
ATOM   4995  OD1 ASP A 323     -12.572  25.130  22.478  1.00  5.450          O  
ATOM   4996  OD2 ASP A 323     -12.972  25.019  24.603  1.00  5.450          O  
ATOM   4997  H   ASP A 323     -13.436  20.495  22.054  1.00  4.670          H  
ATOM   4998  HA  ASP A 323     -14.421  23.309  21.595  1.00  4.670          H  
ATOM   4999 1HB  ASP A 323     -14.148  22.801  24.012  1.00  6.540          H  
ATOM   5000 2HB  ASP A 323     -12.468  22.405  23.720  1.00  6.540          H  
ATOM   5001  N   ASN A 324     -12.652  23.498  19.894  1.00  3.890          N  
ATOM   5002  CA  ASN A 324     -11.629  23.576  18.870  1.00  3.890          C  
ATOM   5003  C   ASN A 324     -11.045  24.966  18.716  1.00  3.890          C  
ATOM   5004  O   ASN A 324     -10.403  25.253  17.702  1.00  3.890          O  
ATOM   5005  CB  ASN A 324     -12.260  23.081  17.571  1.00  5.450          C  
ATOM   5006  CG  ASN A 324     -11.327  22.538  16.499  1.00  5.450          C  
ATOM   5007  OD1 ASN A 324     -10.204  22.070  16.743  1.00  5.450          O  
ATOM   5008  ND2 ASN A 324     -11.843  22.528  15.296  1.00  5.450          N  
ATOM   5009  H   ASN A 324     -13.549  23.945  19.757  1.00  4.670          H  
ATOM   5010  HA  ASN A 324     -10.803  22.924  19.148  1.00  4.670          H  
ATOM   5011 1HB  ASN A 324     -12.988  22.306  17.808  1.00  6.540          H  
ATOM   5012 2HB  ASN A 324     -12.820  23.907  17.131  1.00  6.540          H  
ATOM   5013 1HD2 ASN A 324     -11.358  22.096  14.510  1.00  6.540          H  
ATOM   5014 2HD2 ASN A 324     -12.761  22.887  15.147  1.00  6.540          H  
ATOM   5015  N   ASP A 325     -11.174  25.817  19.738  1.00  3.890          N  
ATOM   5016  CA  ASP A 325     -10.610  27.166  19.616  1.00  3.890          C  
ATOM   5017  C   ASP A 325      -9.146  27.184  20.063  1.00  3.890          C  
ATOM   5018  O   ASP A 325      -8.756  27.820  21.047  1.00  3.890          O  
ATOM   5019  CB  ASP A 325     -11.495  28.155  20.367  1.00  5.450          C  
ATOM   5020  CG  ASP A 325     -12.868  28.354  19.628  1.00  5.450          C  
ATOM   5021  OD1 ASP A 325     -12.889  28.350  18.408  1.00  5.450          O  
ATOM   5022  OD2 ASP A 325     -13.865  28.484  20.293  1.00  5.450          O  
ATOM   5023  H   ASP A 325     -11.686  25.533  20.599  1.00  4.670          H  
ATOM   5024  HA  ASP A 325     -10.635  27.452  18.565  1.00  4.670          H  
ATOM   5025 1HB  ASP A 325     -11.693  27.779  21.379  1.00  6.540          H  
ATOM   5026 2HB  ASP A 325     -10.995  29.118  20.462  1.00  6.540          H  
ATOM   5027  N   LEU A 326      -8.355  26.437  19.298  1.00  3.890          N  
ATOM   5028  CA  LEU A 326      -6.939  26.105  19.499  1.00  3.890          C  
ATOM   5029  C   LEU A 326      -5.861  27.069  19.037  1.00  3.890          C  
ATOM   5030  O   LEU A 326      -5.975  27.760  18.013  1.00  3.890          O  
ATOM   5031  CB  LEU A 326      -6.676  24.760  18.824  1.00  5.450          C  
ATOM   5032  CG  LEU A 326      -7.368  23.540  19.426  1.00  5.450          C  
ATOM   5033  CD1 LEU A 326      -7.308  22.398  18.461  1.00  5.450          C  
ATOM   5034  CD2 LEU A 326      -6.600  23.120  20.697  1.00  5.450          C  
ATOM   5035  H   LEU A 326      -8.843  26.016  18.503  1.00  4.670          H  
ATOM   5036  HA  LEU A 326      -6.797  25.988  20.568  1.00  4.670          H  
ATOM   5037 1HB  LEU A 326      -6.998  24.837  17.813  1.00  6.540          H  
ATOM   5038 2HB  LEU A 326      -5.597  24.577  18.814  1.00  6.540          H  
ATOM   5039  HG  LEU A 326      -8.401  23.771  19.652  1.00  6.540          H  
ATOM   5040 1HD1 LEU A 326      -7.793  21.525  18.895  1.00  6.540          H  
ATOM   5041 2HD1 LEU A 326      -7.829  22.683  17.568  1.00  6.540          H  
ATOM   5042 3HD1 LEU A 326      -6.271  22.171  18.223  1.00  6.540          H  
ATOM   5043 1HD2 LEU A 326      -7.076  22.249  21.126  1.00  6.540          H  
ATOM   5044 2HD2 LEU A 326      -5.568  22.881  20.432  1.00  6.540          H  
ATOM   5045 3HD2 LEU A 326      -6.593  23.914  21.434  1.00  6.540          H  
ATOM   5046  N   THR A 327      -4.749  26.971  19.765  1.00  3.890          N  
ATOM   5047  CA  THR A 327      -3.484  27.653  19.525  1.00  3.890          C  
ATOM   5048  C   THR A 327      -2.604  26.957  18.471  1.00  3.890          C  
ATOM   5049  O   THR A 327      -3.068  26.107  17.699  1.00  3.890          O  
ATOM   5050  CB  THR A 327      -2.692  27.772  20.844  1.00  5.450          C  
ATOM   5051  OG1 THR A 327      -1.576  28.660  20.650  1.00  5.450          O  
ATOM   5052  CG2 THR A 327      -2.184  26.358  21.310  1.00  5.450          C  
ATOM   5053  H   THR A 327      -4.821  26.431  20.632  1.00  4.670          H  
ATOM   5054  HA  THR A 327      -3.705  28.657  19.165  1.00  4.670          H  
ATOM   5055  HB  THR A 327      -3.342  28.190  21.608  1.00  6.540          H  
ATOM   5056  HG1 THR A 327      -1.897  29.575  20.651  1.00  6.540          H  
ATOM   5057 1HG2 THR A 327      -1.632  26.457  22.237  1.00  6.540          H  
ATOM   5058 2HG2 THR A 327      -3.040  25.699  21.467  1.00  6.540          H  
ATOM   5059 3HG2 THR A 327      -1.533  25.910  20.579  1.00  6.540          H  
ATOM   5060  N   LYS A 328      -1.362  27.415  18.390  1.00  3.890          N  
ATOM   5061  CA  LYS A 328      -0.388  26.967  17.408  1.00  3.890          C  
ATOM   5062  C   LYS A 328       0.120  25.555  17.699  1.00  3.890          C  
ATOM   5063  O   LYS A 328       0.004  25.060  18.822  1.00  3.890          O  
ATOM   5064  CB  LYS A 328       0.780  27.959  17.344  1.00  5.450          C  
ATOM   5065  CG  LYS A 328       1.673  28.012  18.607  1.00  5.450          C  
ATOM   5066  CD  LYS A 328       2.756  29.116  18.485  1.00  5.450          C  
ATOM   5067  CE  LYS A 328       3.655  29.198  19.735  1.00  5.450          C  
ATOM   5068  NZ  LYS A 328       4.628  28.073  19.829  1.00  5.450          N  
ATOM   5069  H   LYS A 328      -1.095  28.096  19.088  1.00  4.670          H  
ATOM   5070  HA  LYS A 328      -0.872  26.966  16.453  1.00  4.670          H  
ATOM   5071 1HB  LYS A 328       1.421  27.696  16.500  1.00  6.540          H  
ATOM   5072 2HB  LYS A 328       0.395  28.959  17.160  1.00  6.540          H  
ATOM   5073 1HG  LYS A 328       1.055  28.204  19.486  1.00  6.540          H  
ATOM   5074 2HG  LYS A 328       2.162  27.044  18.737  1.00  6.540          H  
ATOM   5075 1HD  LYS A 328       3.386  28.901  17.620  1.00  6.540          H  
ATOM   5076 2HD  LYS A 328       2.276  30.082  18.331  1.00  6.540          H  
ATOM   5077 1HE  LYS A 328       4.203  30.138  19.721  1.00  6.540          H  
ATOM   5078 2HE  LYS A 328       3.015  29.176  20.617  1.00  6.540          H  
ATOM   5079 1HZ  LYS A 328       5.177  28.178  20.676  1.00  6.540          H  
ATOM   5080 2HZ  LYS A 328       4.142  27.191  19.853  1.00  6.540          H  
ATOM   5081 3HZ  LYS A 328       5.251  28.083  19.025  1.00  6.540          H  
ATOM   5082  N   LEU A 329       0.707  24.905  16.693  1.00  3.890          N  
ATOM   5083  CA  LEU A 329       1.262  23.574  16.887  1.00  3.890          C  
ATOM   5084  C   LEU A 329       2.246  23.709  18.028  1.00  3.890          C  
ATOM   5085  O   LEU A 329       3.086  24.609  18.039  1.00  3.890          O  
ATOM   5086  CB  LEU A 329       2.001  23.081  15.622  1.00  5.450          C  
ATOM   5087  CG  LEU A 329       2.462  21.589  15.574  1.00  5.450          C  
ATOM   5088  CD1 LEU A 329       1.217  20.683  15.422  1.00  5.450          C  
ATOM   5089  CD2 LEU A 329       3.461  21.375  14.415  1.00  5.450          C  
ATOM   5090  H   LEU A 329       0.770  25.322  15.768  1.00  4.670          H  
ATOM   5091  HA  LEU A 329       0.470  22.890  17.175  1.00  4.670          H  
ATOM   5092 1HB  LEU A 329       1.338  23.215  14.787  1.00  6.540          H  
ATOM   5093 2HB  LEU A 329       2.874  23.715  15.462  1.00  6.540          H  
ATOM   5094  HG  LEU A 329       2.959  21.334  16.517  1.00  6.540          H  
ATOM   5095 1HD1 LEU A 329       1.526  19.635  15.396  1.00  6.540          H  
ATOM   5096 2HD1 LEU A 329       0.541  20.834  16.240  1.00  6.540          H  
ATOM   5097 3HD1 LEU A 329       0.705  20.925  14.490  1.00  6.540          H  
ATOM   5098 1HD2 LEU A 329       3.788  20.335  14.402  1.00  6.540          H  
ATOM   5099 2HD2 LEU A 329       2.993  21.602  13.480  1.00  6.540          H  
ATOM   5100 3HD2 LEU A 329       4.325  22.026  14.556  1.00  6.540          H  
ATOM   5101  N   ILE A 330       2.152  22.810  18.984  1.00  3.890          N  
ATOM   5102  CA  ILE A 330       2.983  22.909  20.161  1.00  3.890          C  
ATOM   5103  C   ILE A 330       4.404  22.465  19.871  1.00  3.890          C  
ATOM   5104  O   ILE A 330       4.644  21.418  19.276  1.00  3.890          O  
ATOM   5105  CB  ILE A 330       2.392  22.087  21.290  1.00  5.450          C  
ATOM   5106  CG1 ILE A 330       1.026  22.607  21.606  1.00  5.450          C  
ATOM   5107  CG2 ILE A 330       3.308  22.244  22.570  1.00  5.450          C  
ATOM   5108  CD1 ILE A 330       0.269  21.703  22.466  1.00  5.450          C  
ATOM   5109  H   ILE A 330       1.467  22.079  18.901  1.00  4.670          H  
ATOM   5110  HA  ILE A 330       3.009  23.950  20.473  1.00  4.670          H  
ATOM   5111  HB  ILE A 330       2.291  21.061  20.971  1.00  6.540          H  
ATOM   5112 1HG1 ILE A 330       1.095  23.577  22.096  1.00  6.540          H  
ATOM   5113 2HG1 ILE A 330       0.465  22.728  20.681  1.00  6.540          H  
ATOM   5114 1HG2 ILE A 330       2.914  21.694  23.410  1.00  6.540          H  
ATOM   5115 2HG2 ILE A 330       4.314  21.871  22.371  1.00  6.540          H  
ATOM   5116 3HG2 ILE A 330       3.364  23.297  22.844  1.00  6.540          H  
ATOM   5117 1HD1 ILE A 330      -0.676  22.122  22.599  1.00  6.540          H  
ATOM   5118 2HD1 ILE A 330       0.173  20.762  21.998  1.00  6.540          H  
ATOM   5119 3HD1 ILE A 330       0.744  21.571  23.408  1.00  6.540          H  
ATOM   5120  N   ASP A 331       5.332  23.307  20.299  1.00  3.890          N  
ATOM   5121  CA  ASP A 331       6.763  23.149  20.126  1.00  3.890          C  
ATOM   5122  C   ASP A 331       7.313  21.871  20.757  1.00  3.890          C  
ATOM   5123  O   ASP A 331       6.835  21.400  21.791  1.00  3.890          O  
ATOM   5124  CB  ASP A 331       7.461  24.354  20.751  1.00  5.450          C  
ATOM   5125  CG  ASP A 331       7.208  25.670  19.991  1.00  5.450          C  
ATOM   5126  OD1 ASP A 331       6.658  25.652  18.921  1.00  5.450          O  
ATOM   5127  OD2 ASP A 331       7.543  26.691  20.522  1.00  5.450          O  
ATOM   5128  H   ASP A 331       5.009  24.137  20.767  1.00  4.670          H  
ATOM   5129  HA  ASP A 331       6.982  23.122  19.058  1.00  4.670          H  
ATOM   5130 1HB  ASP A 331       7.126  24.471  21.779  1.00  6.540          H  
ATOM   5131 2HB  ASP A 331       8.528  24.168  20.780  1.00  6.540          H  
ATOM   5132  N   PHE A 332       8.337  21.324  20.110  1.00  3.890          N  
ATOM   5133  CA  PHE A 332       9.056  20.132  20.535  1.00  3.890          C  
ATOM   5134  C   PHE A 332      10.435  20.521  20.995  1.00  3.890          C  
ATOM   5135  O   PHE A 332      11.151  21.193  20.263  1.00  3.890          O  
ATOM   5136  CB  PHE A 332       9.221  19.154  19.368  1.00  5.450          C  
ATOM   5137  CG  PHE A 332       8.000  18.406  18.911  1.00  5.450          C  
ATOM   5138  CD1 PHE A 332       6.901  19.032  18.341  1.00  5.450          C  
ATOM   5139  CD2 PHE A 332       7.995  17.021  18.995  1.00  5.450          C  
ATOM   5140  CE1 PHE A 332       5.828  18.295  17.905  1.00  5.450          C  
ATOM   5141  CE2 PHE A 332       6.936  16.282  18.557  1.00  5.450          C  
ATOM   5142  CZ  PHE A 332       5.849  16.917  18.016  1.00  5.450          C  
ATOM   5143  H   PHE A 332       8.674  21.813  19.280  1.00  4.670          H  
ATOM   5144  HA  PHE A 332       8.514  19.658  21.354  1.00  4.670          H  
ATOM   5145 1HB  PHE A 332       9.618  19.702  18.511  1.00  6.540          H  
ATOM   5146 2HB  PHE A 332       9.969  18.423  19.647  1.00  6.540          H  
ATOM   5147  HD1 PHE A 332       6.874  20.116  18.245  1.00  6.540          H  
ATOM   5148  HD2 PHE A 332       8.853  16.514  19.409  1.00  6.540          H  
ATOM   5149  HE1 PHE A 332       4.961  18.802  17.472  1.00  6.540          H  
ATOM   5150  HE2 PHE A 332       6.960  15.195  18.641  1.00  6.540          H  
ATOM   5151  HZ  PHE A 332       5.012  16.340  17.671  1.00  6.540          H  
ATOM   5152  N   ALA A 333      10.830  20.135  22.201  1.00  3.890          N  
ATOM   5153  CA  ALA A 333      12.171  20.473  22.678  1.00  3.890          C  
ATOM   5154  C   ALA A 333      12.459  21.965  22.522  1.00  3.890          C  
ATOM   5155  O   ALA A 333      13.525  22.347  22.068  1.00  3.890          O  
ATOM   5156  CB  ALA A 333      13.212  19.680  21.910  1.00  5.450          C  
ATOM   5157  H   ALA A 333      10.205  19.602  22.789  1.00  4.670          H  
ATOM   5158  HA  ALA A 333      12.227  20.218  23.736  1.00  4.670          H  
ATOM   5159 1HB  ALA A 333      14.197  19.908  22.273  1.00  6.540          H  
ATOM   5160 2HB  ALA A 333      13.029  18.621  22.017  1.00  6.540          H  
ATOM   5161 3HB  ALA A 333      13.160  19.952  20.873  1.00  6.540          H  
ATOM   5162  N   ASN A 334      11.502  22.797  22.899  1.00  3.890          N  
ATOM   5163  CA  ASN A 334      11.595  24.251  22.816  1.00  3.890          C  
ATOM   5164  C   ASN A 334      11.787  24.816  21.397  1.00  3.890          C  
ATOM   5165  O   ASN A 334      12.328  25.915  21.243  1.00  3.890          O  
ATOM   5166  CB  ASN A 334      12.722  24.764  23.705  1.00  5.450          C  
ATOM   5167  CG  ASN A 334      12.540  24.389  25.133  1.00  5.450          C  
ATOM   5168  OD1 ASN A 334      11.408  24.237  25.620  1.00  5.450          O  
ATOM   5169  ND2 ASN A 334      13.630  24.251  25.840  1.00  5.450          N  
ATOM   5170  H   ASN A 334      10.652  22.394  23.264  1.00  4.670          H  
ATOM   5171  HA  ASN A 334      10.656  24.662  23.188  1.00  4.670          H  
ATOM   5172 1HB  ASN A 334      13.685  24.395  23.364  1.00  6.540          H  
ATOM   5173 2HB  ASN A 334      12.761  25.850  23.641  1.00  6.540          H  
ATOM   5174 1HD2 ASN A 334      13.567  24.011  26.807  1.00  6.540          H  
ATOM   5175 2HD2 ASN A 334      14.542  24.408  25.418  1.00  6.540          H  
ATOM   5176  N   ALA A 335      11.269  24.137  20.369  1.00  3.890          N  
ATOM   5177  CA  ALA A 335      11.334  24.672  19.015  1.00  3.890          C  
ATOM   5178  C   ALA A 335      10.120  24.256  18.175  1.00  3.890          C  
ATOM   5179  O   ALA A 335       9.617  23.134  18.287  1.00  3.890          O  
ATOM   5180  CB  ALA A 335      12.607  24.186  18.354  1.00  5.450          C  
ATOM   5181  H   ALA A 335      10.906  23.196  20.503  1.00  4.670          H  
ATOM   5182  HA  ALA A 335      11.341  25.759  19.077  1.00  4.670          H  
ATOM   5183 1HB  ALA A 335      12.679  24.596  17.349  1.00  6.540          H  
ATOM   5184 2HB  ALA A 335      13.464  24.509  18.946  1.00  6.540          H  
ATOM   5185 3HB  ALA A 335      12.587  23.095  18.307  1.00  6.540          H  
ATOM   5186  N   SER A 336       9.688  25.139  17.275  1.00  3.890          N  
ATOM   5187  CA  SER A 336       8.576  24.828  16.382  1.00  3.890          C  
ATOM   5188  C   SER A 336       9.063  24.144  15.113  1.00  3.890          C  
ATOM   5189  O   SER A 336       9.794  24.771  14.345  1.00  3.890          O  
ATOM   5190  CB  SER A 336       7.853  26.081  15.960  1.00  5.450          C  
ATOM   5191  OG  SER A 336       6.877  25.766  15.014  1.00  5.450          O  
ATOM   5192  H   SER A 336      10.120  26.051  17.224  1.00  4.670          H  
ATOM   5193  HA  SER A 336       7.876  24.211  16.933  1.00  4.670          H  
ATOM   5194 1HB  SER A 336       7.391  26.554  16.822  1.00  6.540          H  
ATOM   5195 2HB  SER A 336       8.562  26.789  15.537  1.00  6.540          H  
ATOM   5196  HG  SER A 336       6.437  26.590  14.794  1.00  6.540          H  
ATOM   5197  N   PRO A 337       8.739  22.858  14.857  1.00  3.890          N  
ATOM   5198  CA  PRO A 337       9.199  22.131  13.691  1.00  3.890          C  
ATOM   5199  C   PRO A 337       8.507  22.572  12.402  1.00  3.890          C  
ATOM   5200  O   PRO A 337       8.981  22.270  11.304  1.00  3.890          O  
ATOM   5201  CB  PRO A 337       8.828  20.683  14.041  1.00  5.830          C  
ATOM   5202  CG  PRO A 337       7.622  20.803  14.962  1.00  5.830          C  
ATOM   5203  CD  PRO A 337       7.855  22.075  15.759  1.00  5.830          C  
ATOM   5204  HA  PRO A 337      10.290  22.250  13.603  1.00  4.670          H  
ATOM   5205 1HB  PRO A 337       8.605  20.121  13.123  1.00  7.000          H  
ATOM   5206 2HB  PRO A 337       9.680  20.184  14.523  1.00  7.000          H  
ATOM   5207 1HG  PRO A 337       6.692  20.832  14.373  1.00  7.000          H  
ATOM   5208 2HG  PRO A 337       7.557  19.912  15.605  1.00  7.000          H  
ATOM   5209 1HD  PRO A 337       6.881  22.576  15.913  1.00  7.000          H  
ATOM   5210 2HD  PRO A 337       8.359  21.837  16.702  1.00  7.000          H  
ATOM   5211  N   ARG A 338       7.344  23.222  12.535  1.00  3.890          N  
ATOM   5212  CA  ARG A 338       6.544  23.583  11.376  1.00  3.890          C  
ATOM   5213  C   ARG A 338       5.700  24.842  11.644  1.00  3.890          C  
ATOM   5214  O   ARG A 338       5.173  25.002  12.748  1.00  3.890          O  
ATOM   5215  CB  ARG A 338       5.577  22.451  11.042  1.00  5.450          C  
ATOM   5216  CG  ARG A 338       6.152  21.076  10.639  1.00  5.450          C  
ATOM   5217  CD  ARG A 338       6.801  21.092   9.298  1.00  5.450          C  
ATOM   5218  NE  ARG A 338       7.228  19.757   8.890  1.00  5.450          N  
ATOM   5219  CZ  ARG A 338       8.398  19.152   9.230  1.00  5.450          C  
ATOM   5220  NH1 ARG A 338       9.293  19.746  10.008  1.00  5.450          N  
ATOM   5221  NH2 ARG A 338       8.647  17.933   8.770  1.00  5.450          N  
ATOM   5222  H   ARG A 338       7.014  23.480  13.455  1.00  4.670          H  
ATOM   5223  HA  ARG A 338       7.226  23.749  10.550  1.00  4.670          H  
ATOM   5224 1HB  ARG A 338       4.928  22.292  11.896  1.00  6.540          H  
ATOM   5225 2HB  ARG A 338       4.964  22.762  10.219  1.00  6.540          H  
ATOM   5226 1HG  ARG A 338       6.850  20.713  11.373  1.00  6.540          H  
ATOM   5227 2HG  ARG A 338       5.329  20.369  10.580  1.00  6.540          H  
ATOM   5228 1HD  ARG A 338       6.077  21.450   8.567  1.00  6.540          H  
ATOM   5229 2HD  ARG A 338       7.662  21.748   9.286  1.00  6.540          H  
ATOM   5230  HE  ARG A 338       6.597  19.240   8.293  1.00  6.540          H  
ATOM   5231 1HH1 ARG A 338       9.130  20.693  10.393  1.00  6.540          H  
ATOM   5232 2HH1 ARG A 338      10.150  19.272  10.239  1.00  6.540          H  
ATOM   5233 1HH2 ARG A 338       7.972  17.469   8.176  1.00  6.540          H  
ATOM   5234 2HH2 ARG A 338       9.509  17.465   9.009  1.00  6.540          H  
ATOM   5235  N   PRO A 339       5.420  25.686  10.627  1.00  3.890          N  
ATOM   5236  CA  PRO A 339       4.545  26.857  10.708  1.00  3.890          C  
ATOM   5237  C   PRO A 339       3.073  26.436  10.636  1.00  3.890          C  
ATOM   5238  O   PRO A 339       2.354  26.761   9.693  1.00  3.890          O  
ATOM   5239  CB  PRO A 339       4.970  27.657   9.474  1.00  5.830          C  
ATOM   5240  CG  PRO A 339       5.373  26.597   8.466  1.00  5.830          C  
ATOM   5241  CD  PRO A 339       6.041  25.497   9.295  1.00  5.830          C  
ATOM   5242  HA  PRO A 339       4.750  27.407  11.636  1.00  4.670          H  
ATOM   5243 1HB  PRO A 339       4.136  28.285   9.124  1.00  7.000          H  
ATOM   5244 2HB  PRO A 339       5.794  28.339   9.734  1.00  7.000          H  
ATOM   5245 1HG  PRO A 339       4.478  26.240   7.927  1.00  7.000          H  
ATOM   5246 2HG  PRO A 339       6.046  27.030   7.709  1.00  7.000          H  
ATOM   5247 1HD  PRO A 339       5.788  24.518   8.864  1.00  7.000          H  
ATOM   5248 2HD  PRO A 339       7.128  25.674   9.337  1.00  7.000          H  
ATOM   5249  N   ILE A 340       2.656  25.672  11.630  1.00  3.890          N  
ATOM   5250  CA  ILE A 340       1.325  25.087  11.687  1.00  3.890          C  
ATOM   5251  C   ILE A 340       0.480  25.479  12.874  1.00  3.890          C  
ATOM   5252  O   ILE A 340       0.949  25.485  14.007  1.00  3.890          O  
ATOM   5253  CB  ILE A 340       1.416  23.543  11.636  1.00  5.450          C  
ATOM   5254  CG1 ILE A 340       1.996  23.115  10.281  1.00  5.450          C  
ATOM   5255  CG2 ILE A 340       0.070  22.843  11.970  1.00  5.450          C  
ATOM   5256  CD1 ILE A 340       2.312  21.628  10.166  1.00  5.450          C  
ATOM   5257  H   ILE A 340       3.332  25.471  12.373  1.00  4.670          H  
ATOM   5258  HA  ILE A 340       0.789  25.410  10.796  1.00  4.670          H  
ATOM   5259  HB  ILE A 340       2.139  23.251  12.367  1.00  6.540          H  
ATOM   5260 1HG1 ILE A 340       1.296  23.387   9.493  1.00  6.540          H  
ATOM   5261 2HG1 ILE A 340       2.906  23.665  10.121  1.00  6.540          H  
ATOM   5262 1HG2 ILE A 340       0.190  21.772  11.964  1.00  6.540          H  
ATOM   5263 2HG2 ILE A 340      -0.272  23.125  12.957  1.00  6.540          H  
ATOM   5264 3HG2 ILE A 340      -0.686  23.123  11.235  1.00  6.540          H  
ATOM   5265 1HD1 ILE A 340       2.737  21.430   9.182  1.00  6.540          H  
ATOM   5266 2HD1 ILE A 340       3.016  21.336  10.927  1.00  6.540          H  
ATOM   5267 3HD1 ILE A 340       1.414  21.037  10.280  1.00  6.540          H  
ATOM   5268  N   VAL A 341      -0.769  25.821  12.599  1.00  3.890          N  
ATOM   5269  CA  VAL A 341      -1.761  26.069  13.635  1.00  3.890          C  
ATOM   5270  C   VAL A 341      -2.499  24.748  13.786  1.00  3.890          C  
ATOM   5271  O   VAL A 341      -2.769  24.101  12.774  1.00  3.890          O  
ATOM   5272  CB  VAL A 341      -2.705  27.228  13.301  1.00  5.450          C  
ATOM   5273  CG1 VAL A 341      -3.775  27.378  14.422  1.00  5.450          C  
ATOM   5274  CG2 VAL A 341      -1.879  28.499  13.168  1.00  5.450          C  
ATOM   5275  H   VAL A 341      -1.036  25.848  11.622  1.00  4.670          H  
ATOM   5276  HA  VAL A 341      -1.260  26.287  14.555  1.00  4.670          H  
ATOM   5277  HB  VAL A 341      -3.225  27.021  12.365  1.00  6.540          H  
ATOM   5278 1HG1 VAL A 341      -4.442  28.203  14.180  1.00  6.540          H  
ATOM   5279 2HG1 VAL A 341      -4.360  26.473  14.515  1.00  6.540          H  
ATOM   5280 3HG1 VAL A 341      -3.285  27.581  15.376  1.00  6.540          H  
ATOM   5281 1HG2 VAL A 341      -2.533  29.337  12.927  1.00  6.540          H  
ATOM   5282 2HG2 VAL A 341      -1.366  28.697  14.109  1.00  6.540          H  
ATOM   5283 3HG2 VAL A 341      -1.142  28.377  12.374  1.00  6.540          H  
ATOM   5284  N   VAL A 342      -2.751  24.290  15.013  1.00  3.890          N  
ATOM   5285  CA  VAL A 342      -3.387  22.986  15.132  1.00  3.890          C  
ATOM   5286  C   VAL A 342      -4.880  23.114  15.340  1.00  3.890          C  
ATOM   5287  O   VAL A 342      -5.342  23.716  16.294  1.00  3.890          O  
ATOM   5288  CB  VAL A 342      -2.719  22.142  16.267  1.00  5.450          C  
ATOM   5289  CG1 VAL A 342      -2.680  22.905  17.608  1.00  5.450          C  
ATOM   5290  CG2 VAL A 342      -3.481  20.805  16.454  1.00  5.450          C  
ATOM   5291  H   VAL A 342      -2.576  24.869  15.840  1.00  4.670          H  
ATOM   5292  HA  VAL A 342      -3.225  22.441  14.204  1.00  4.670          H  
ATOM   5293  HB  VAL A 342      -1.693  21.938  15.976  1.00  6.540          H  
ATOM   5294 1HG1 VAL A 342      -2.190  22.299  18.359  1.00  6.540          H  
ATOM   5295 2HG1 VAL A 342      -2.129  23.819  17.487  1.00  6.540          H  
ATOM   5296 3HG1 VAL A 342      -3.683  23.139  17.951  1.00  6.540          H  
ATOM   5297 1HG2 VAL A 342      -2.986  20.214  17.222  1.00  6.540          H  
ATOM   5298 2HG2 VAL A 342      -4.512  20.996  16.761  1.00  6.540          H  
ATOM   5299 3HG2 VAL A 342      -3.483  20.249  15.516  1.00  6.540          H  
ATOM   5300  N   ARG A 343      -5.629  22.539  14.408  1.00  3.890          N  
ATOM   5301  CA  ARG A 343      -7.083  22.566  14.407  1.00  3.890          C  
ATOM   5302  C   ARG A 343      -7.600  21.204  13.997  1.00  3.890          C  
ATOM   5303  O   ARG A 343      -7.005  20.533  13.153  1.00  3.890          O  
ATOM   5304  CB  ARG A 343      -7.624  23.656  13.475  1.00  5.450          C  
ATOM   5305  CG  ARG A 343      -7.256  25.113  13.873  1.00  5.450          C  
ATOM   5306  CD  ARG A 343      -8.068  25.587  15.053  1.00  5.450          C  
ATOM   5307  NE  ARG A 343      -7.619  26.888  15.587  1.00  5.450          N  
ATOM   5308  CZ  ARG A 343      -7.969  28.103  15.161  1.00  5.450          C  
ATOM   5309  NH1 ARG A 343      -8.785  28.294  14.134  1.00  5.450          N  
ATOM   5310  NH2 ARG A 343      -7.457  29.111  15.827  1.00  5.450          N  
ATOM   5311  H   ARG A 343      -5.156  22.062  13.651  1.00  4.670          H  
ATOM   5312  HA  ARG A 343      -7.433  22.761  15.411  1.00  4.670          H  
ATOM   5313 1HB  ARG A 343      -7.253  23.485  12.467  1.00  6.540          H  
ATOM   5314 2HB  ARG A 343      -8.713  23.587  13.442  1.00  6.540          H  
ATOM   5315 1HG  ARG A 343      -6.214  25.178  14.129  1.00  6.540          H  
ATOM   5316 2HG  ARG A 343      -7.453  25.773  13.031  1.00  6.540          H  
ATOM   5317 1HD  ARG A 343      -9.112  25.678  14.765  1.00  6.540          H  
ATOM   5318 2HD  ARG A 343      -8.004  24.869  15.848  1.00  6.540          H  
ATOM   5319  HE  ARG A 343      -6.976  26.890  16.400  1.00  6.540          H  
ATOM   5320 1HH1 ARG A 343      -9.171  27.506  13.637  1.00  6.540          H  
ATOM   5321 2HH1 ARG A 343      -9.025  29.233  13.846  1.00  6.540          H  
ATOM   5322 1HH2 ARG A 343      -6.842  28.881  16.631  1.00  6.540          H  
ATOM   5323 2HH2 ARG A 343      -7.666  30.064  15.578  1.00  6.540          H  
ATOM   5324  N   TYR A 344      -8.699  20.792  14.603  1.00  3.890          N  
ATOM   5325  CA  TYR A 344      -9.322  19.522  14.299  1.00  3.890          C  
ATOM   5326  C   TYR A 344     -10.426  19.615  13.266  1.00  3.890          C  
ATOM   5327  O   TYR A 344     -11.230  20.553  13.276  1.00  3.890          O  
ATOM   5328  CB  TYR A 344      -9.883  18.932  15.572  1.00  5.450          C  
ATOM   5329  CG  TYR A 344     -10.648  17.675  15.400  1.00  5.450          C  
ATOM   5330  CD1 TYR A 344     -10.006  16.473  15.387  1.00  5.450          C  
ATOM   5331  CD2 TYR A 344     -12.025  17.735  15.255  1.00  5.450          C  
ATOM   5332  CE1 TYR A 344     -10.728  15.338  15.238  1.00  5.450          C  
ATOM   5333  CE2 TYR A 344     -12.748  16.594  15.101  1.00  5.450          C  
ATOM   5334  CZ  TYR A 344     -12.113  15.394  15.090  1.00  5.450          C  
ATOM   5335  OH  TYR A 344     -12.854  14.234  14.939  1.00  5.450          O  
ATOM   5336  H   TYR A 344      -9.153  21.378  15.307  1.00  4.670          H  
ATOM   5337  HA  TYR A 344      -8.558  18.851  13.906  1.00  4.670          H  
ATOM   5338 1HB  TYR A 344      -9.053  18.729  16.240  1.00  6.540          H  
ATOM   5339 2HB  TYR A 344     -10.528  19.651  16.052  1.00  6.540          H  
ATOM   5340  HD1 TYR A 344      -8.920  16.416  15.509  1.00  6.540          H  
ATOM   5341  HD2 TYR A 344     -12.532  18.701  15.264  1.00  6.540          H  
ATOM   5342  HE1 TYR A 344     -10.209  14.398  15.241  1.00  6.540          H  
ATOM   5343  HE2 TYR A 344     -13.832  16.646  14.985  1.00  6.540          H  
ATOM   5344  HH  TYR A 344     -13.792  14.460  14.884  1.00  6.540          H  
ATOM   5345  N   VAL A 345     -10.450  18.643  12.360  1.00  3.890          N  
ATOM   5346  CA  VAL A 345     -11.530  18.530  11.397  1.00  3.890          C  
ATOM   5347  C   VAL A 345     -12.220  17.179  11.617  1.00  3.890          C  
ATOM   5348  O   VAL A 345     -13.401  17.119  11.957  1.00  3.890          O  
ATOM   5349  CB  VAL A 345     -10.987  18.678   9.958  1.00  5.450          C  
ATOM   5350  CG1 VAL A 345     -12.112  18.516   8.936  1.00  5.450          C  
ATOM   5351  CG2 VAL A 345     -10.323  20.049   9.824  1.00  5.450          C  
ATOM   5352  H   VAL A 345      -9.718  17.945  12.384  1.00  4.670          H  
ATOM   5353  HA  VAL A 345     -12.256  19.323  11.579  1.00  4.670          H  
ATOM   5354  HB  VAL A 345     -10.254  17.899   9.762  1.00  6.540          H  
ATOM   5355 1HG1 VAL A 345     -11.706  18.622   7.931  1.00  6.540          H  
ATOM   5356 2HG1 VAL A 345     -12.562  17.551   9.029  1.00  6.540          H  
ATOM   5357 3HG1 VAL A 345     -12.868  19.284   9.105  1.00  6.540          H  
ATOM   5358 1HG2 VAL A 345      -9.926  20.167   8.817  1.00  6.540          H  
ATOM   5359 2HG2 VAL A 345     -11.061  20.827  10.019  1.00  6.540          H  
ATOM   5360 3HG2 VAL A 345      -9.508  20.141  10.541  1.00  6.540          H  
ATOM   5361  N   LEU A 346     -11.452  16.108  11.415  1.00  3.890          N  
ATOM   5362  CA  LEU A 346     -11.874  14.722  11.574  1.00  3.890          C  
ATOM   5363  C   LEU A 346     -10.709  13.914  12.133  1.00  3.890          C  
ATOM   5364  O   LEU A 346      -9.562  14.128  11.726  1.00  3.890          O  
ATOM   5365  CB  LEU A 346     -12.333  14.125  10.237  1.00  5.450          C  
ATOM   5366  CG  LEU A 346     -13.629  14.659   9.608  1.00  5.450          C  
ATOM   5367  CD1 LEU A 346     -13.722  14.151   8.186  1.00  5.450          C  
ATOM   5368  CD2 LEU A 346     -14.826  14.185  10.415  1.00  5.450          C  
ATOM   5369  H   LEU A 346     -10.501  16.263  11.129  1.00  4.670          H  
ATOM   5370  HA  LEU A 346     -12.686  14.682  12.291  1.00  4.670          H  
ATOM   5371 1HB  LEU A 346     -11.542  14.290   9.512  1.00  6.540          H  
ATOM   5372 2HB  LEU A 346     -12.460  13.053  10.374  1.00  6.540          H  
ATOM   5373  HG  LEU A 346     -13.623  15.726   9.592  1.00  6.540          H  
ATOM   5374 1HD1 LEU A 346     -14.636  14.525   7.729  1.00  6.540          H  
ATOM   5375 2HD1 LEU A 346     -12.863  14.505   7.617  1.00  6.540          H  
ATOM   5376 3HD1 LEU A 346     -13.734  13.062   8.186  1.00  6.540          H  
ATOM   5377 1HD2 LEU A 346     -15.738  14.561   9.954  1.00  6.540          H  
ATOM   5378 2HD2 LEU A 346     -14.850  13.096  10.432  1.00  6.540          H  
ATOM   5379 3HD2 LEU A 346     -14.765  14.563  11.432  1.00  6.540          H  
ATOM   5380  N   GLN A 347     -10.984  12.949  13.022  1.00  3.890          N  
ATOM   5381  CA  GLN A 347      -9.909  12.115  13.571  1.00  3.890          C  
ATOM   5382  C   GLN A 347      -9.498  11.043  12.580  1.00  3.890          C  
ATOM   5383  O   GLN A 347      -9.827   9.866  12.725  1.00  3.890          O  
ATOM   5384  CB  GLN A 347     -10.313  11.456  14.916  1.00  5.450          C  
ATOM   5385  CG  GLN A 347      -9.171  10.619  15.586  1.00  5.450          C  
ATOM   5386  CD  GLN A 347      -9.461  10.132  17.056  1.00  5.450          C  
ATOM   5387  OE1 GLN A 347     -10.150  10.770  17.882  1.00  5.450          O  
ATOM   5388  NE2 GLN A 347      -8.886   8.983  17.386  1.00  5.450          N  
ATOM   5389  H   GLN A 347     -11.938  12.820  13.335  1.00  4.670          H  
ATOM   5390  HA  GLN A 347      -9.040  12.748  13.753  1.00  4.670          H  
ATOM   5391 1HB  GLN A 347     -10.630  12.217  15.623  1.00  6.540          H  
ATOM   5392 2HB  GLN A 347     -11.162  10.794  14.754  1.00  6.540          H  
ATOM   5393 1HG  GLN A 347      -9.011   9.719  15.001  1.00  6.540          H  
ATOM   5394 2HG  GLN A 347      -8.260  11.206  15.581  1.00  6.540          H  
ATOM   5395 1HE2 GLN A 347      -9.000   8.597  18.340  1.00  6.540          H  
ATOM   5396 2HE2 GLN A 347      -8.329   8.486  16.721  1.00  6.540          H  
ATOM   5397  N   LEU A 348      -8.784  11.478  11.561  1.00  3.890          N  
ATOM   5398  CA  LEU A 348      -8.328  10.591  10.513  1.00  3.890          C  
ATOM   5399  C   LEU A 348      -6.837  10.421  10.648  1.00  3.890          C  
ATOM   5400  O   LEU A 348      -6.132  11.357  11.028  1.00  3.890          O  
ATOM   5401  CB  LEU A 348      -8.654  11.184   9.145  1.00  5.450          C  
ATOM   5402  CG  LEU A 348     -10.123  11.557   8.921  1.00  5.450          C  
ATOM   5403  CD1 LEU A 348     -10.266  12.203   7.568  1.00  5.450          C  
ATOM   5404  CD2 LEU A 348     -11.038  10.344   9.042  1.00  5.450          C  
ATOM   5405  H   LEU A 348      -8.598  12.482  11.527  1.00  4.670          H  
ATOM   5406  HA  LEU A 348      -8.789   9.613  10.630  1.00  4.670          H  
ATOM   5407 1HB  LEU A 348      -8.060  12.086   9.016  1.00  6.540          H  
ATOM   5408 2HB  LEU A 348      -8.364  10.468   8.379  1.00  6.540          H  
ATOM   5409  HG  LEU A 348     -10.399  12.268   9.660  1.00  6.540          H  
ATOM   5410 1HD1 LEU A 348     -11.299  12.502   7.417  1.00  6.540          H  
ATOM   5411 2HD1 LEU A 348      -9.624  13.083   7.515  1.00  6.540          H  
ATOM   5412 3HD1 LEU A 348      -9.979  11.497   6.790  1.00  6.540          H  
ATOM   5413 1HD2 LEU A 348     -12.070  10.660   8.888  1.00  6.540          H  
ATOM   5414 2HD2 LEU A 348     -10.770   9.604   8.289  1.00  6.540          H  
ATOM   5415 3HD2 LEU A 348     -10.950   9.902  10.032  1.00  6.540          H  
ATOM   5416  N   THR A 349      -6.359   9.230  10.349  1.00  3.890          N  
ATOM   5417  CA  THR A 349      -4.943   8.925  10.377  1.00  3.890          C  
ATOM   5418  C   THR A 349      -4.563   8.170   9.122  1.00  3.890          C  
ATOM   5419  O   THR A 349      -5.434   7.739   8.360  1.00  3.890          O  
ATOM   5420  CB  THR A 349      -4.572   8.091  11.622  1.00  5.450          C  
ATOM   5421  OG1 THR A 349      -5.217   6.811  11.548  1.00  5.450          O  
ATOM   5422  CG2 THR A 349      -5.021   8.806  12.902  1.00  5.450          C  
ATOM   5423  H   THR A 349      -6.996   8.493  10.077  1.00  4.670          H  
ATOM   5424  HA  THR A 349      -4.376   9.857  10.399  1.00  4.670          H  
ATOM   5425  HB  THR A 349      -3.489   7.945  11.648  1.00  6.540          H  
ATOM   5426  HG1 THR A 349      -4.831   6.219  12.206  1.00  6.540          H  
ATOM   5427 1HG2 THR A 349      -4.743   8.204  13.767  1.00  6.540          H  
ATOM   5428 2HG2 THR A 349      -4.530   9.780  12.964  1.00  6.540          H  
ATOM   5429 3HG2 THR A 349      -6.099   8.946  12.900  1.00  6.540          H  
ATOM   5430  N   LYS A 350      -3.265   8.018   8.903  1.00  3.890          N  
ATOM   5431  CA  LYS A 350      -2.771   7.208   7.808  1.00  3.890          C  
ATOM   5432  C   LYS A 350      -2.069   6.040   8.486  1.00  3.890          C  
ATOM   5433  O   LYS A 350      -1.411   6.276   9.495  1.00  3.890          O  
ATOM   5434  CB  LYS A 350      -1.795   7.999   6.934  1.00  5.450          C  
ATOM   5435  CG  LYS A 350      -2.360   9.296   6.331  1.00  5.450          C  
ATOM   5436  CD  LYS A 350      -3.476   9.036   5.316  1.00  5.450          C  
ATOM   5437  CE  LYS A 350      -3.927  10.334   4.650  1.00  5.450          C  
ATOM   5438  NZ  LYS A 350      -5.050  10.111   3.687  1.00  5.450          N  
ATOM   5439  H   LYS A 350      -2.609   8.436   9.551  1.00  4.670          H  
ATOM   5440  HA  LYS A 350      -3.606   6.876   7.211  1.00  4.670          H  
ATOM   5441 1HB  LYS A 350      -0.915   8.262   7.523  1.00  6.540          H  
ATOM   5442 2HB  LYS A 350      -1.455   7.368   6.112  1.00  6.540          H  
ATOM   5443 1HG  LYS A 350      -2.758   9.920   7.133  1.00  6.540          H  
ATOM   5444 2HG  LYS A 350      -1.557   9.843   5.840  1.00  6.540          H  
ATOM   5445 1HD  LYS A 350      -3.129   8.339   4.554  1.00  6.540          H  
ATOM   5446 2HD  LYS A 350      -4.339   8.601   5.822  1.00  6.540          H  
ATOM   5447 1HE  LYS A 350      -4.256  11.030   5.420  1.00  6.540          H  
ATOM   5448 2HE  LYS A 350      -3.085  10.771   4.114  1.00  6.540          H  
ATOM   5449 1HZ  LYS A 350      -5.318  10.994   3.272  1.00  6.540          H  
ATOM   5450 2HZ  LYS A 350      -4.753   9.475   2.960  1.00  6.540          H  
ATOM   5451 3HZ  LYS A 350      -5.841   9.717   4.177  1.00  6.540          H  
ATOM   5452  N   PRO A 351      -2.163   4.796   7.990  1.00  3.890          N  
ATOM   5453  CA  PRO A 351      -1.502   3.641   8.572  1.00  3.890          C  
ATOM   5454  C   PRO A 351      -0.010   3.886   8.673  1.00  3.890          C  
ATOM   5455  O   PRO A 351       0.592   4.427   7.744  1.00  3.890          O  
ATOM   5456  CB  PRO A 351      -1.797   2.544   7.538  1.00  5.830          C  
ATOM   5457  CG  PRO A 351      -3.100   2.969   6.897  1.00  5.830          C  
ATOM   5458  CD  PRO A 351      -3.019   4.484   6.824  1.00  5.830          C  
ATOM   5459  HA  PRO A 351      -1.931   3.414   9.558  1.00  4.670          H  
ATOM   5460 1HB  PRO A 351      -0.966   2.469   6.822  1.00  7.000          H  
ATOM   5461 2HB  PRO A 351      -1.868   1.569   8.047  1.00  7.000          H  
ATOM   5462 1HG  PRO A 351      -3.199   2.505   5.902  1.00  7.000          H  
ATOM   5463 2HG  PRO A 351      -3.952   2.616   7.496  1.00  7.000          H  
ATOM   5464 1HD  PRO A 351      -2.549   4.826   5.890  1.00  7.000          H  
ATOM   5465 2HD  PRO A 351      -4.046   4.854   6.951  1.00  7.000          H  
ATOM   5466  N   LEU A 352       0.580   3.455   9.780  1.00  3.890          N  
ATOM   5467  CA  LEU A 352       2.005   3.618   9.977  1.00  3.890          C  
ATOM   5468  C   LEU A 352       2.822   2.417   9.560  1.00  3.890          C  
ATOM   5469  O   LEU A 352       2.532   1.282   9.940  1.00  3.890          O  
ATOM   5470  CB  LEU A 352       2.294   3.893  11.458  1.00  5.450          C  
ATOM   5471  CG  LEU A 352       3.785   3.949  11.894  1.00  5.450          C  
ATOM   5472  CD1 LEU A 352       4.506   5.139  11.252  1.00  5.450          C  
ATOM   5473  CD2 LEU A 352       3.838   4.020  13.390  1.00  5.450          C  
ATOM   5474  H   LEU A 352       0.018   3.029  10.533  1.00  4.670          H  
ATOM   5475  HA  LEU A 352       2.324   4.473   9.386  1.00  4.670          H  
ATOM   5476 1HB  LEU A 352       1.817   4.830  11.737  1.00  6.540          H  
ATOM   5477 2HB  LEU A 352       1.832   3.095  12.026  1.00  6.540          H  
ATOM   5478  HG  LEU A 352       4.285   3.046  11.590  1.00  6.540          H  
ATOM   5479 1HD1 LEU A 352       5.549   5.144  11.577  1.00  6.540          H  
ATOM   5480 2HD1 LEU A 352       4.481   5.061  10.177  1.00  6.540          H  
ATOM   5481 3HD1 LEU A 352       4.026   6.063  11.548  1.00  6.540          H  
ATOM   5482 1HD2 LEU A 352       4.864   4.027  13.692  1.00  6.540          H  
ATOM   5483 2HD2 LEU A 352       3.350   4.920  13.740  1.00  6.540          H  
ATOM   5484 3HD2 LEU A 352       3.343   3.150  13.821  1.00  6.540          H  
ATOM   5485  N   ASP A 353       3.888   2.680   8.820  1.00  3.890          N  
ATOM   5486  CA  ASP A 353       4.843   1.643   8.513  1.00  3.890          C  
ATOM   5487  C   ASP A 353       5.814   1.645   9.674  1.00  3.890          C  
ATOM   5488  O   ASP A 353       6.647   2.549   9.801  1.00  3.890          O  
ATOM   5489  CB  ASP A 353       5.569   1.851   7.192  1.00  5.450          C  
ATOM   5490  CG  ASP A 353       6.522   0.676   6.890  1.00  5.450          C  
ATOM   5491  OD1 ASP A 353       6.874  -0.050   7.831  1.00  5.450          O  
ATOM   5492  OD2 ASP A 353       6.900   0.514   5.752  1.00  5.450          O  
ATOM   5493  H   ASP A 353       4.035   3.620   8.481  1.00  4.670          H  
ATOM   5494  HA  ASP A 353       4.335   0.677   8.484  1.00  4.670          H  
ATOM   5495 1HB  ASP A 353       4.845   1.945   6.380  1.00  6.540          H  
ATOM   5496 2HB  ASP A 353       6.150   2.774   7.234  1.00  6.540          H  
ATOM   5497  N   GLU A 354       5.682   0.650  10.534  1.00  3.890          N  
ATOM   5498  CA  GLU A 354       6.395   0.542  11.795  1.00  3.890          C  
ATOM   5499  C   GLU A 354       7.905   0.494  11.629  1.00  3.890          C  
ATOM   5500  O   GLU A 354       8.639   0.695  12.604  1.00  3.890          O  
ATOM   5501  CB  GLU A 354       5.894  -0.664  12.581  1.00  5.450          C  
ATOM   5502  CG  GLU A 354       4.462  -0.497  13.100  1.00  5.450          C  
ATOM   5503  CD  GLU A 354       3.962  -1.693  13.862  1.00  5.450          C  
ATOM   5504  OE1 GLU A 354       4.648  -2.687  13.887  1.00  5.450          O  
ATOM   5505  OE2 GLU A 354       2.895  -1.612  14.423  1.00  5.450          O  
ATOM   5506  H   GLU A 354       4.998  -0.064  10.306  1.00  4.670          H  
ATOM   5507  HA  GLU A 354       6.158   1.430  12.384  1.00  4.670          H  
ATOM   5508 1HB  GLU A 354       5.927  -1.552  11.948  1.00  6.540          H  
ATOM   5509 2HB  GLU A 354       6.549  -0.841  13.435  1.00  6.540          H  
ATOM   5510 1HG  GLU A 354       4.432   0.376  13.757  1.00  6.540          H  
ATOM   5511 2HG  GLU A 354       3.796  -0.297  12.257  1.00  6.540          H  
ATOM   5512  N   ILE A 355       8.386   0.207  10.410  1.00  3.890          N  
ATOM   5513  CA  ILE A 355       9.823   0.155  10.170  1.00  3.890          C  
ATOM   5514  C   ILE A 355      10.441   1.505  10.516  1.00  3.890          C  
ATOM   5515  O   ILE A 355      11.625   1.579  10.836  1.00  3.890          O  
ATOM   5516  CB  ILE A 355      10.157  -0.173   8.693  1.00  5.450          C  
ATOM   5517  CG1 ILE A 355      11.641  -0.645   8.584  1.00  5.450          C  
ATOM   5518  CG2 ILE A 355       9.943   1.096   7.784  1.00  5.450          C  
ATOM   5519  CD1 ILE A 355      12.005  -1.296   7.254  1.00  5.450          C  
ATOM   5520  H   ILE A 355       7.731   0.052   9.622  1.00  4.670          H  
ATOM   5521  HA  ILE A 355      10.261  -0.609  10.814  1.00  4.670          H  
ATOM   5522  HB  ILE A 355       9.497  -0.971   8.350  1.00  6.540          H  
ATOM   5523 1HG1 ILE A 355      12.299   0.212   8.735  1.00  6.540          H  
ATOM   5524 2HG1 ILE A 355      11.833  -1.369   9.384  1.00  6.540          H  
ATOM   5525 1HG2 ILE A 355      10.143   0.848   6.752  1.00  6.540          H  
ATOM   5526 2HG2 ILE A 355       8.923   1.431   7.866  1.00  6.540          H  
ATOM   5527 3HG2 ILE A 355      10.605   1.906   8.071  1.00  6.540          H  
ATOM   5528 1HD1 ILE A 355      13.052  -1.599   7.278  1.00  6.540          H  
ATOM   5529 2HD1 ILE A 355      11.376  -2.174   7.099  1.00  6.540          H  
ATOM   5530 3HD1 ILE A 355      11.858  -0.600   6.436  1.00  6.540          H  
ATOM   5531  N   LEU A 356       9.644   2.578  10.421  1.00  3.890          N  
ATOM   5532  CA  LEU A 356      10.096   3.919  10.707  1.00  3.890          C  
ATOM   5533  C   LEU A 356      10.417   4.101  12.182  1.00  3.890          C  
ATOM   5534  O   LEU A 356      11.237   4.952  12.546  1.00  3.890          O  
ATOM   5535  CB  LEU A 356       9.025   4.917  10.289  1.00  5.450          C  
ATOM   5536  CG  LEU A 356       8.727   5.025   8.771  1.00  5.450          C  
ATOM   5537  CD1 LEU A 356       7.542   5.938   8.602  1.00  5.450          C  
ATOM   5538  CD2 LEU A 356       9.944   5.558   8.000  1.00  5.450          C  
ATOM   5539  H   LEU A 356       8.660   2.446  10.157  1.00  4.670          H  
ATOM   5540  HA  LEU A 356      11.003   4.098  10.144  1.00  4.670          H  
ATOM   5541 1HB  LEU A 356       8.091   4.642  10.788  1.00  6.540          H  
ATOM   5542 2HB  LEU A 356       9.320   5.901  10.638  1.00  6.540          H  
ATOM   5543  HG  LEU A 356       8.454   4.041   8.381  1.00  6.540          H  
ATOM   5544 1HD1 LEU A 356       7.288   6.019   7.549  1.00  6.540          H  
ATOM   5545 2HD1 LEU A 356       6.697   5.525   9.148  1.00  6.540          H  
ATOM   5546 3HD1 LEU A 356       7.782   6.925   8.998  1.00  6.540          H  
ATOM   5547 1HD2 LEU A 356       9.693   5.633   6.943  1.00  6.540          H  
ATOM   5548 2HD2 LEU A 356      10.208   6.544   8.380  1.00  6.540          H  
ATOM   5549 3HD2 LEU A 356      10.791   4.891   8.109  1.00  6.540          H  
ATOM   5550  N   GLU A 357       9.741   3.349  13.056  1.00  3.890          N  
ATOM   5551  CA  GLU A 357       9.982   3.497  14.470  1.00  3.890          C  
ATOM   5552  C   GLU A 357      11.266   2.751  14.791  1.00  3.890          C  
ATOM   5553  O   GLU A 357      12.096   3.224  15.579  1.00  3.890          O  
ATOM   5554  CB  GLU A 357       8.796   2.960  15.263  1.00  5.450          C  
ATOM   5555  CG  GLU A 357       7.508   3.746  15.025  1.00  5.450          C  
ATOM   5556  CD  GLU A 357       6.377   3.323  15.921  1.00  5.450          C  
ATOM   5557  OE1 GLU A 357       6.435   2.207  16.361  1.00  5.450          O  
ATOM   5558  OE2 GLU A 357       5.466   4.113  16.189  1.00  5.450          O  
ATOM   5559  H   GLU A 357       9.085   2.627  12.759  1.00  4.670          H  
ATOM   5560  HA  GLU A 357      10.122   4.551  14.702  1.00  4.670          H  
ATOM   5561 1HB  GLU A 357       8.612   1.920  14.988  1.00  6.540          H  
ATOM   5562 2HB  GLU A 357       9.024   2.989  16.328  1.00  6.540          H  
ATOM   5563 1HG  GLU A 357       7.694   4.776  15.115  1.00  6.540          H  
ATOM   5564 2HG  GLU A 357       7.211   3.569  13.991  1.00  6.540          H  
ATOM   5565  N   GLU A 358      11.448   1.594  14.130  1.00  3.890          N  
ATOM   5566  CA  GLU A 358      12.658   0.797  14.310  1.00  3.890          C  
ATOM   5567  C   GLU A 358      13.854   1.592  13.798  1.00  3.890          C  
ATOM   5568  O   GLU A 358      14.929   1.570  14.398  1.00  3.890          O  
ATOM   5569  CB  GLU A 358      12.581  -0.526  13.541  1.00  5.450          C  
ATOM   5570  CG  GLU A 358      11.567  -1.531  14.062  1.00  5.450          C  
ATOM   5571  CD  GLU A 358      11.546  -2.799  13.237  1.00  5.450          C  
ATOM   5572  OE1 GLU A 358      12.233  -2.842  12.241  1.00  5.450          O  
ATOM   5573  OE2 GLU A 358      10.855  -3.719  13.603  1.00  5.450          O  
ATOM   5574  H   GLU A 358      10.694   1.260  13.521  1.00  4.670          H  
ATOM   5575  HA  GLU A 358      12.799   0.594  15.370  1.00  4.670          H  
ATOM   5576 1HB  GLU A 358      12.334  -0.321  12.500  1.00  6.540          H  
ATOM   5577 2HB  GLU A 358      13.559  -1.004  13.552  1.00  6.540          H  
ATOM   5578 1HG  GLU A 358      11.806  -1.778  15.095  1.00  6.540          H  
ATOM   5579 2HG  GLU A 358      10.577  -1.070  14.042  1.00  6.540          H  
ATOM   5580  N   MET A 359      13.644   2.292  12.674  1.00  3.890          N  
ATOM   5581  CA  MET A 359      14.642   3.117  12.022  1.00  3.890          C  
ATOM   5582  C   MET A 359      15.108   4.222  12.940  1.00  3.890          C  
ATOM   5583  O   MET A 359      16.310   4.439  13.084  1.00  3.890          O  
ATOM   5584  CB  MET A 359      14.050   3.720  10.760  1.00  5.450          C  
ATOM   5585  CG  MET A 359      14.959   4.630   9.964  1.00  5.450          C  
ATOM   5586  SD  MET A 359      14.075   5.457   8.621  1.00  5.450          S  
ATOM   5587  CE  MET A 359      13.106   6.686   9.533  1.00  5.450          C  
ATOM   5588  H   MET A 359      12.735   2.202  12.216  1.00  4.670          H  
ATOM   5589  HA  MET A 359      15.500   2.496  11.769  1.00  4.670          H  
ATOM   5590 1HB  MET A 359      13.717   2.919  10.102  1.00  6.540          H  
ATOM   5591 2HB  MET A 359      13.185   4.275  11.037  1.00  6.540          H  
ATOM   5592 1HG  MET A 359      15.392   5.394  10.611  1.00  6.540          H  
ATOM   5593 2HG  MET A 359      15.772   4.046   9.536  1.00  6.540          H  
ATOM   5594 1HE  MET A 359      12.528   7.282   8.829  1.00  6.540          H  
ATOM   5595 2HE  MET A 359      12.425   6.202  10.230  1.00  6.540          H  
ATOM   5596 3HE  MET A 359      13.781   7.341  10.086  1.00  6.540          H  
ATOM   5597  N   LYS A 360      14.163   4.940  13.554  1.00  3.890          N  
ATOM   5598  CA  LYS A 360      14.539   5.996  14.470  1.00  3.890          C  
ATOM   5599  C   LYS A 360      15.306   5.446  15.661  1.00  3.890          C  
ATOM   5600  O   LYS A 360      16.415   5.896  15.950  1.00  3.890          O  
ATOM   5601  CB  LYS A 360      13.301   6.771  14.927  1.00  5.450          C  
ATOM   5602  CG  LYS A 360      13.587   7.874  15.952  1.00  5.450          C  
ATOM   5603  CD  LYS A 360      12.345   8.723  16.248  1.00  5.450          C  
ATOM   5604  CE  LYS A 360      12.619   9.679  17.409  1.00  5.450          C  
ATOM   5605  NZ  LYS A 360      11.514  10.661  17.641  1.00  5.450          N  
ATOM   5606  H   LYS A 360      13.172   4.767  13.360  1.00  4.670          H  
ATOM   5607  HA  LYS A 360      15.195   6.685  13.941  1.00  4.670          H  
ATOM   5608 1HB  LYS A 360      12.819   7.223  14.059  1.00  6.540          H  
ATOM   5609 2HB  LYS A 360      12.586   6.074  15.361  1.00  6.540          H  
ATOM   5610 1HG  LYS A 360      13.922   7.418  16.889  1.00  6.540          H  
ATOM   5611 2HG  LYS A 360      14.386   8.516  15.579  1.00  6.540          H  
ATOM   5612 1HD  LYS A 360      12.071   9.299  15.364  1.00  6.540          H  
ATOM   5613 2HD  LYS A 360      11.514   8.071  16.511  1.00  6.540          H  
ATOM   5614 1HE  LYS A 360      12.739   9.079  18.317  1.00  6.540          H  
ATOM   5615 2HE  LYS A 360      13.542  10.226  17.224  1.00  6.540          H  
ATOM   5616 1HZ  LYS A 360      11.790  11.228  18.460  1.00  6.540          H  
ATOM   5617 2HZ  LYS A 360      11.397  11.251  16.832  1.00  6.540          H  
ATOM   5618 3HZ  LYS A 360      10.642  10.208  17.842  1.00  6.540          H  
ATOM   5619  N   ALA A 361      14.757   4.445  16.336  1.00  3.890          N  
ATOM   5620  CA  ALA A 361      15.401   3.895  17.519  1.00  3.890          C  
ATOM   5621  C   ALA A 361      16.808   3.361  17.227  1.00  3.890          C  
ATOM   5622  O   ALA A 361      17.718   3.464  18.046  1.00  3.890          O  
ATOM   5623  CB  ALA A 361      14.535   2.805  18.102  1.00  5.450          C  
ATOM   5624  H   ALA A 361      13.842   4.076  16.050  1.00  4.670          H  
ATOM   5625  HA  ALA A 361      15.497   4.704  18.248  1.00  4.670          H  
ATOM   5626 1HB  ALA A 361      14.993   2.424  19.009  1.00  6.540          H  
ATOM   5627 2HB  ALA A 361      13.552   3.215  18.333  1.00  6.540          H  
ATOM   5628 3HB  ALA A 361      14.432   2.001  17.369  1.00  6.540          H  
ATOM   5629  N   ALA A 362      16.983   2.775  16.041  1.00  3.890          N  
ATOM   5630  CA  ALA A 362      18.245   2.189  15.612  1.00  3.890          C  
ATOM   5631  C   ALA A 362      19.239   3.196  15.026  1.00  3.890          C  
ATOM   5632  O   ALA A 362      20.334   2.802  14.610  1.00  3.890          O  
ATOM   5633  CB  ALA A 362      17.969   1.125  14.568  1.00  5.450          C  
ATOM   5634  H   ALA A 362      16.183   2.666  15.415  1.00  4.670          H  
ATOM   5635  HA  ALA A 362      18.708   1.731  16.482  1.00  4.670          H  
ATOM   5636 1HB  ALA A 362      18.902   0.651  14.273  1.00  6.540          H  
ATOM   5637 2HB  ALA A 362      17.292   0.378  14.982  1.00  6.540          H  
ATOM   5638 3HB  ALA A 362      17.503   1.597  13.701  1.00  6.540          H  
ATOM   5639  N   ASP A 363      18.866   4.469  14.930  1.00  3.890          N  
ATOM   5640  CA  ASP A 363      19.736   5.470  14.330  1.00  3.890          C  
ATOM   5641  C   ASP A 363      20.941   5.760  15.218  1.00  3.890          C  
ATOM   5642  O   ASP A 363      20.930   5.513  16.431  1.00  3.890          O  
ATOM   5643  CB  ASP A 363      18.968   6.764  14.018  1.00  5.450          C  
ATOM   5644  CG  ASP A 363      19.708   7.682  13.009  1.00  5.450          C  
ATOM   5645  OD1 ASP A 363      20.749   7.265  12.515  1.00  5.450          O  
ATOM   5646  OD2 ASP A 363      19.253   8.773  12.757  1.00  5.450          O  
ATOM   5647  H   ASP A 363      17.956   4.770  15.290  1.00  4.670          H  
ATOM   5648  HA  ASP A 363      20.105   5.071  13.385  1.00  4.670          H  
ATOM   5649 1HB  ASP A 363      17.990   6.501  13.606  1.00  6.540          H  
ATOM   5650 2HB  ASP A 363      18.783   7.307  14.935  1.00  6.540          H  
ATOM   5651  N   LYS A 364      21.978   6.335  14.622  1.00  3.890          N  
ATOM   5652  CA  LYS A 364      23.203   6.689  15.340  1.00  3.890          C  
ATOM   5653  C   LYS A 364      23.013   7.927  16.203  1.00  3.890          C  
ATOM   5654  O   LYS A 364      23.553   9.011  15.950  1.00  3.890          O  
ATOM   5655  CB  LYS A 364      24.359   6.907  14.367  1.00  5.450          C  
ATOM   5656  CG  LYS A 364      24.798   5.650  13.622  1.00  5.450          C  
ATOM   5657  CD  LYS A 364      25.958   5.941  12.675  1.00  5.450          C  
ATOM   5658  CE  LYS A 364      26.407   4.684  11.932  1.00  5.450          C  
ATOM   5659  NZ  LYS A 364      27.525   4.965  10.985  1.00  5.450          N  
ATOM   5660  H   LYS A 364      21.867   6.549  13.630  1.00  4.670          H  
ATOM   5661  HA  LYS A 364      23.460   5.863  16.003  1.00  4.670          H  
ATOM   5662 1HB  LYS A 364      24.065   7.651  13.624  1.00  6.540          H  
ATOM   5663 2HB  LYS A 364      25.221   7.304  14.907  1.00  6.540          H  
ATOM   5664 1HG  LYS A 364      25.102   4.894  14.345  1.00  6.540          H  
ATOM   5665 2HG  LYS A 364      23.955   5.259  13.051  1.00  6.540          H  
ATOM   5666 1HD  LYS A 364      25.648   6.693  11.948  1.00  6.540          H  
ATOM   5667 2HD  LYS A 364      26.800   6.338  13.245  1.00  6.540          H  
ATOM   5668 1HE  LYS A 364      26.736   3.941  12.656  1.00  6.540          H  
ATOM   5669 2HE  LYS A 364      25.563   4.281  11.371  1.00  6.540          H  
ATOM   5670 1HZ  LYS A 364      27.791   4.111  10.515  1.00  6.540          H  
ATOM   5671 2HZ  LYS A 364      27.227   5.646  10.300  1.00  6.540          H  
ATOM   5672 3HZ  LYS A 364      28.318   5.328  11.495  1.00  6.540          H  
ATOM   5673  N   ILE A 365      22.264   7.751  17.266  1.00  3.890          N  
ATOM   5674  CA  ILE A 365      21.966   8.865  18.126  1.00  3.890          C  
ATOM   5675  C   ILE A 365      23.076   9.030  19.137  1.00  3.890          C  
ATOM   5676  O   ILE A 365      23.059   8.443  20.217  1.00  3.890          O  
ATOM   5677  CB  ILE A 365      20.595   8.646  18.791  1.00  5.450          C  
ATOM   5678  CG1 ILE A 365      19.531   8.521  17.653  1.00  5.450          C  
ATOM   5679  CG2 ILE A 365      20.277   9.792  19.765  1.00  5.450          C  
ATOM   5680  CD1 ILE A 365      18.169   8.033  18.073  1.00  5.450          C  
ATOM   5681  H   ILE A 365      21.856   6.823  17.404  1.00  4.670          H  
ATOM   5682  HA  ILE A 365      21.914   9.771  17.525  1.00  4.670          H  
ATOM   5683  HB  ILE A 365      20.601   7.703  19.340  1.00  6.540          H  
ATOM   5684 1HG1 ILE A 365      19.414   9.494  17.185  1.00  6.540          H  
ATOM   5685 2HG1 ILE A 365      19.899   7.834  16.916  1.00  6.540          H  
ATOM   5686 1HG2 ILE A 365      19.312   9.627  20.234  1.00  6.540          H  
ATOM   5687 2HG2 ILE A 365      21.030   9.840  20.549  1.00  6.540          H  
ATOM   5688 3HG2 ILE A 365      20.260  10.740  19.233  1.00  6.540          H  
ATOM   5689 1HD1 ILE A 365      17.517   7.975  17.201  1.00  6.540          H  
ATOM   5690 2HD1 ILE A 365      18.262   7.035  18.515  1.00  6.540          H  
ATOM   5691 3HD1 ILE A 365      17.736   8.711  18.799  1.00  6.540          H  
ATOM   5692  N   GLU A 366      24.031   9.879  18.768  1.00  3.890          N  
ATOM   5693  CA  GLU A 366      25.211  10.140  19.586  1.00  3.890          C  
ATOM   5694  C   GLU A 366      24.903  11.079  20.746  1.00  3.890          C  
ATOM   5695  O   GLU A 366      25.529  10.999  21.805  1.00  3.890          O  
ATOM   5696  CB  GLU A 366      26.336  10.726  18.731  1.00  5.450          C  
ATOM   5697  CG  GLU A 366      26.917   9.756  17.705  1.00  5.450          C  
ATOM   5698  CD  GLU A 366      28.021  10.367  16.885  1.00  5.450          C  
ATOM   5699  OE1 GLU A 366      28.227  11.553  16.999  1.00  5.450          O  
ATOM   5700  OE2 GLU A 366      28.666   9.650  16.155  1.00  5.450          O  
ATOM   5701  H   GLU A 366      23.951  10.275  17.828  1.00  4.670          H  
ATOM   5702  HA  GLU A 366      25.555   9.193  20.001  1.00  4.670          H  
ATOM   5703 1HB  GLU A 366      25.964  11.600  18.196  1.00  6.540          H  
ATOM   5704 2HB  GLU A 366      27.147  11.061  19.378  1.00  6.540          H  
ATOM   5705 1HG  GLU A 366      27.303   8.883  18.227  1.00  6.540          H  
ATOM   5706 2HG  GLU A 366      26.117   9.423  17.042  1.00  6.540          H  
ATOM   5707  N   GLU A 367      23.956  11.988  20.540  1.00  3.890          N  
ATOM   5708  CA  GLU A 367      23.592  12.955  21.564  1.00  3.890          C  
ATOM   5709  C   GLU A 367      22.196  12.649  22.071  1.00  3.890          C  
ATOM   5710  O   GLU A 367      21.319  12.292  21.287  1.00  3.890          O  
ATOM   5711  CB  GLU A 367      23.634  14.384  21.008  1.00  5.450          C  
ATOM   5712  CG  GLU A 367      25.021  14.871  20.554  1.00  5.450          C  
ATOM   5713  CD  GLU A 367      24.998  16.315  20.035  1.00  5.450          C  
ATOM   5714  OE1 GLU A 367      23.932  16.885  19.983  1.00  5.450          O  
ATOM   5715  OE2 GLU A 367      26.039  16.851  19.694  1.00  5.450          O  
ATOM   5716  H   GLU A 367      23.480  12.011  19.649  1.00  4.670          H  
ATOM   5717  HA  GLU A 367      24.288  12.875  22.399  1.00  4.670          H  
ATOM   5718 1HB  GLU A 367      22.962  14.455  20.153  1.00  6.540          H  
ATOM   5719 2HB  GLU A 367      23.264  15.076  21.767  1.00  6.540          H  
ATOM   5720 1HG  GLU A 367      25.709  14.806  21.396  1.00  6.540          H  
ATOM   5721 2HG  GLU A 367      25.389  14.209  19.769  1.00  6.540          H  
ATOM   5722  N   ASN A 368      21.979  12.849  23.364  1.00  3.890          N  
ATOM   5723  CA  ASN A 368      20.663  12.647  23.951  1.00  3.890          C  
ATOM   5724  C   ASN A 368      19.826  13.893  23.719  1.00  3.890          C  
ATOM   5725  O   ASN A 368      20.362  14.998  23.711  1.00  3.890          O  
ATOM   5726  CB  ASN A 368      20.793  12.351  25.428  1.00  5.450          C  
ATOM   5727  CG  ASN A 368      21.499  11.048  25.691  1.00  5.450          C  
ATOM   5728  OD1 ASN A 368      21.276  10.037  25.016  1.00  5.450          O  
ATOM   5729  ND2 ASN A 368      22.369  11.057  26.668  1.00  5.450          N  
ATOM   5730  H   ASN A 368      22.749  13.144  23.946  1.00  4.670          H  
ATOM   5731  HA  ASN A 368      20.168  11.812  23.451  1.00  4.670          H  
ATOM   5732 1HB  ASN A 368      21.340  13.157  25.917  1.00  6.540          H  
ATOM   5733 2HB  ASN A 368      19.799  12.311  25.879  1.00  6.540          H  
ATOM   5734 1HD2 ASN A 368      22.876  10.223  26.894  1.00  6.540          H  
ATOM   5735 2HD2 ASN A 368      22.523  11.892  27.195  1.00  6.540          H  
ATOM   5736  N   ALA A 369      18.523  13.718  23.532  1.00  3.890          N  
ATOM   5737  CA  ALA A 369      17.612  14.841  23.346  1.00  3.890          C  
ATOM   5738  C   ALA A 369      16.177  14.409  23.651  1.00  3.890          C  
ATOM   5739  O   ALA A 369      15.853  13.248  23.405  1.00  3.890          O  
ATOM   5740  CB  ALA A 369      17.710  15.328  21.906  1.00  5.450          C  
ATOM   5741  H   ALA A 369      18.160  12.772  23.533  1.00  4.670          H  
ATOM   5742  HA  ALA A 369      17.911  15.627  24.032  1.00  4.670          H  
ATOM   5743 1HB  ALA A 369      17.059  16.163  21.743  1.00  6.540          H  
ATOM   5744 2HB  ALA A 369      18.737  15.633  21.690  1.00  6.540          H  
ATOM   5745 3HB  ALA A 369      17.430  14.522  21.233  1.00  6.540          H  
ATOM   5746  N   PRO A 370      15.244  15.328  24.025  1.00  3.890          N  
ATOM   5747  CA  PRO A 370      13.830  15.046  24.281  1.00  3.890          C  
ATOM   5748  C   PRO A 370      13.205  14.228  23.167  1.00  3.890          C  
ATOM   5749  O   PRO A 370      12.364  13.358  23.420  1.00  3.890          O  
ATOM   5750  CB  PRO A 370      13.223  16.445  24.326  1.00  5.830          C  
ATOM   5751  CG  PRO A 370      14.336  17.310  24.841  1.00  5.830          C  
ATOM   5752  CD  PRO A 370      15.597  16.765  24.210  1.00  5.830          C  
ATOM   5753  HA  PRO A 370      13.729  14.545  25.252  1.00  4.670          H  
ATOM   5754 1HB  PRO A 370      12.867  16.729  23.331  1.00  7.000          H  
ATOM   5755 2HB  PRO A 370      12.342  16.447  24.989  1.00  7.000          H  
ATOM   5756 1HG  PRO A 370      14.146  18.342  24.563  1.00  7.000          H  
ATOM   5757 2HG  PRO A 370      14.374  17.286  25.941  1.00  7.000          H  
ATOM   5758 1HD  PRO A 370      15.783  17.274  23.255  1.00  7.000          H  
ATOM   5759 2HD  PRO A 370      16.415  16.905  24.934  1.00  7.000          H  
ATOM   5760  N   PHE A 371      13.685  14.457  21.940  1.00  3.890          N  
ATOM   5761  CA  PHE A 371      13.241  13.805  20.721  1.00  3.890          C  
ATOM   5762  C   PHE A 371      13.190  12.284  20.791  1.00  3.890          C  
ATOM   5763  O   PHE A 371      12.434  11.656  20.039  1.00  3.890          O  
ATOM   5764  CB  PHE A 371      14.125  14.273  19.581  1.00  5.450          C  
ATOM   5765  CG  PHE A 371      13.818  15.694  19.231  1.00  5.450          C  
ATOM   5766  CD1 PHE A 371      14.715  16.711  19.520  1.00  5.450          C  
ATOM   5767  CD2 PHE A 371      12.605  16.026  18.629  1.00  5.450          C  
ATOM   5768  CE1 PHE A 371      14.411  18.012  19.211  1.00  5.450          C  
ATOM   5769  CE2 PHE A 371      12.302  17.329  18.326  1.00  5.450          C  
ATOM   5770  CZ  PHE A 371      13.201  18.324  18.615  1.00  5.450          C  
ATOM   5771  H   PHE A 371      14.360  15.196  21.807  1.00  4.670          H  
ATOM   5772  HA  PHE A 371      12.254  14.156  20.496  1.00  4.670          H  
ATOM   5773 1HB  PHE A 371      15.174  14.200  19.866  1.00  6.540          H  
ATOM   5774 2HB  PHE A 371      13.969  13.652  18.703  1.00  6.540          H  
ATOM   5775  HD1 PHE A 371      15.672  16.489  19.989  1.00  6.540          H  
ATOM   5776  HD2 PHE A 371      11.886  15.238  18.396  1.00  6.540          H  
ATOM   5777  HE1 PHE A 371      15.128  18.803  19.445  1.00  6.540          H  
ATOM   5778  HE2 PHE A 371      11.351  17.573  17.855  1.00  6.540          H  
ATOM   5779  HZ  PHE A 371      12.963  19.365  18.378  1.00  6.540          H  
ATOM   5780  N   GLY A 372      14.030  11.693  21.642  1.00  3.890          N  
ATOM   5781  CA  GLY A 372      14.107  10.247  21.818  1.00  3.890          C  
ATOM   5782  C   GLY A 372      13.856   9.843  23.276  1.00  3.890          C  
ATOM   5783  O   GLY A 372      14.182   8.713  23.673  1.00  3.890          O  
ATOM   5784  H   GLY A 372      14.628  12.280  22.232  1.00  4.670          H  
ATOM   5785 1HA  GLY A 372      13.382   9.751  21.172  1.00  4.670          H  
ATOM   5786 2HA  GLY A 372      15.095   9.902  21.513  1.00  4.670          H  
ATOM   5787  N   GLU A 373      13.319  10.769  24.091  1.00  3.890          N  
ATOM   5788  CA  GLU A 373      13.114  10.482  25.509  1.00  3.890          C  
ATOM   5789  C   GLU A 373      11.705  10.651  26.087  1.00  3.890          C  
ATOM   5790  O   GLU A 373      11.200   9.708  26.700  1.00  3.890          O  
ATOM   5791  CB  GLU A 373      14.033  11.371  26.363  1.00  5.450          C  
ATOM   5792  CG  GLU A 373      15.530  11.140  26.225  1.00  5.450          C  
ATOM   5793  CD  GLU A 373      16.335  12.103  27.080  1.00  5.450          C  
ATOM   5794  OE1 GLU A 373      15.736  12.968  27.681  1.00  5.450          O  
ATOM   5795  OE2 GLU A 373      17.535  11.975  27.129  1.00  5.450          O  
ATOM   5796  H   GLU A 373      13.040  11.673  23.715  1.00  4.670          H  
ATOM   5797  HA  GLU A 373      13.400   9.445  25.674  1.00  4.670          H  
ATOM   5798 1HB  GLU A 373      13.847  12.407  26.112  1.00  6.540          H  
ATOM   5799 2HB  GLU A 373      13.775  11.245  27.414  1.00  6.540          H  
ATOM   5800 1HG  GLU A 373      15.763  10.116  26.515  1.00  6.540          H  
ATOM   5801 2HG  GLU A 373      15.811  11.267  25.180  1.00  6.540          H  
ATOM   5802  N   ASP A 374      11.108  11.859  25.987  1.00  3.890          N  
ATOM   5803  CA  ASP A 374       9.845  12.089  26.731  1.00  3.890          C  
ATOM   5804  C   ASP A 374       9.036  13.358  26.368  1.00  3.890          C  
ATOM   5805  O   ASP A 374       9.429  14.465  26.762  1.00  3.890          O  
ATOM   5806  CB  ASP A 374      10.173  12.146  28.253  1.00  5.450          C  
ATOM   5807  CG  ASP A 374       8.942  12.192  29.222  1.00  5.450          C  
ATOM   5808  OD1 ASP A 374       7.835  12.305  28.769  1.00  5.450          O  
ATOM   5809  OD2 ASP A 374       9.154  12.107  30.420  1.00  5.450          O  
ATOM   5810  H   ASP A 374      11.526  12.578  25.391  1.00  4.670          H  
ATOM   5811  HA  ASP A 374       9.198  11.229  26.548  1.00  4.670          H  
ATOM   5812 1HB  ASP A 374      10.770  11.283  28.532  1.00  6.540          H  
ATOM   5813 2HB  ASP A 374      10.786  13.027  28.446  1.00  6.540          H  
ATOM   5814  N   PHE A 375       7.929  13.229  25.626  1.00  3.890          N  
ATOM   5815  CA  PHE A 375       7.135  14.422  25.303  1.00  3.890          C  
ATOM   5816  C   PHE A 375       5.786  14.540  25.990  1.00  3.890          C  
ATOM   5817  O   PHE A 375       4.984  13.595  26.057  1.00  3.890          O  
ATOM   5818  CB  PHE A 375       6.861  14.568  23.830  1.00  5.450          C  
ATOM   5819  CG  PHE A 375       7.996  14.950  23.054  1.00  5.450          C  
ATOM   5820  CD1 PHE A 375       8.744  14.015  22.458  1.00  5.450          C  
ATOM   5821  CD2 PHE A 375       8.337  16.288  22.923  1.00  5.450          C  
ATOM   5822  CE1 PHE A 375       9.821  14.364  21.741  1.00  5.450          C  
ATOM   5823  CE2 PHE A 375       9.436  16.648  22.203  1.00  5.450          C  
ATOM   5824  CZ  PHE A 375      10.186  15.695  21.612  1.00  5.450          C  
ATOM   5825  H   PHE A 375       7.667  12.294  25.291  1.00  4.670          H  
ATOM   5826  HA  PHE A 375       7.718  15.290  25.604  1.00  4.670          H  
ATOM   5827 1HB  PHE A 375       6.497  13.617  23.454  1.00  6.540          H  
ATOM   5828 2HB  PHE A 375       6.100  15.300  23.708  1.00  6.540          H  
ATOM   5829  HD1 PHE A 375       8.468  12.955  22.565  1.00  6.540          H  
ATOM   5830  HD2 PHE A 375       7.722  17.054  23.407  1.00  6.540          H  
ATOM   5831  HE1 PHE A 375      10.391  13.568  21.286  1.00  6.540          H  
ATOM   5832  HE2 PHE A 375       9.708  17.673  22.102  1.00  6.540          H  
ATOM   5833  HZ  PHE A 375      11.060  15.982  21.042  1.00  6.540          H  
ATOM   5834  N   ILE A 376       5.527  15.771  26.435  1.00  3.890          N  
ATOM   5835  CA  ILE A 376       4.267  16.167  27.039  1.00  3.890          C  
ATOM   5836  C   ILE A 376       3.790  17.411  26.311  1.00  3.890          C  
ATOM   5837  O   ILE A 376       4.533  18.390  26.219  1.00  3.890          O  
ATOM   5838  CB  ILE A 376       4.423  16.549  28.522  1.00  5.450          C  
ATOM   5839  CG1 ILE A 376       5.055  15.408  29.291  1.00  5.450          C  
ATOM   5840  CG2 ILE A 376       2.987  16.851  29.103  1.00  5.450          C  
ATOM   5841  CD1 ILE A 376       5.492  15.767  30.701  1.00  5.450          C  
ATOM   5842  H   ILE A 376       6.259  16.464  26.346  1.00  4.670          H  
ATOM   5843  HA  ILE A 376       3.534  15.374  26.920  1.00  4.670          H  
ATOM   5844  HB  ILE A 376       5.059  17.427  28.621  1.00  6.540          H  
ATOM   5845 1HG1 ILE A 376       4.353  14.601  29.318  1.00  6.540          H  
ATOM   5846 2HG1 ILE A 376       5.943  15.065  28.764  1.00  6.540          H  
ATOM   5847 1HG2 ILE A 376       3.045  17.122  30.138  1.00  6.540          H  
ATOM   5848 2HG2 ILE A 376       2.529  17.672  28.559  1.00  6.540          H  
ATOM   5849 3HG2 ILE A 376       2.362  15.958  28.999  1.00  6.540          H  
ATOM   5850 1HD1 ILE A 376       5.947  14.893  31.166  1.00  6.540          H  
ATOM   5851 2HD1 ILE A 376       6.228  16.570  30.655  1.00  6.540          H  
ATOM   5852 3HD1 ILE A 376       4.652  16.085  31.301  1.00  6.540          H  
ATOM   5853  N   PHE A 377       2.566  17.406  25.824  1.00  3.890          N  
ATOM   5854  CA  PHE A 377       2.073  18.590  25.145  1.00  3.890          C  
ATOM   5855  C   PHE A 377       1.014  19.307  25.960  1.00  3.890          C  
ATOM   5856  O   PHE A 377       0.114  18.682  26.519  1.00  3.890          O  
ATOM   5857  CB  PHE A 377       1.605  18.225  23.750  1.00  5.450          C  
ATOM   5858  CG  PHE A 377       2.778  17.847  22.906  1.00  5.450          C  
ATOM   5859  CD1 PHE A 377       3.181  16.585  22.793  1.00  5.450          C  
ATOM   5860  CD2 PHE A 377       3.484  18.789  22.271  1.00  5.450          C  
ATOM   5861  CE1 PHE A 377       4.282  16.280  22.046  1.00  5.450          C  
ATOM   5862  CE2 PHE A 377       4.580  18.522  21.531  1.00  5.450          C  
ATOM   5863  CZ  PHE A 377       4.983  17.250  21.427  1.00  5.450          C  
ATOM   5864  H   PHE A 377       1.997  16.563  25.930  1.00  4.670          H  
ATOM   5865  HA  PHE A 377       2.903  19.284  25.019  1.00  4.670          H  
ATOM   5866 1HB  PHE A 377       0.914  17.385  23.792  1.00  6.540          H  
ATOM   5867 2HB  PHE A 377       1.099  19.057  23.297  1.00  6.540          H  
ATOM   5868  HD1 PHE A 377       2.623  15.833  23.311  1.00  6.540          H  
ATOM   5869  HD2 PHE A 377       3.167  19.751  22.377  1.00  6.540          H  
ATOM   5870  HE1 PHE A 377       4.607  15.275  21.957  1.00  6.540          H  
ATOM   5871  HE2 PHE A 377       5.136  19.333  21.034  1.00  6.540          H  
ATOM   5872  HZ  PHE A 377       5.856  17.010  20.858  1.00  6.540          H  
ATOM   5873  N   ASP A 378       1.176  20.634  26.049  1.00  3.890          N  
ATOM   5874  CA  ASP A 378       0.316  21.564  26.800  1.00  3.890          C  
ATOM   5875  C   ASP A 378      -0.508  22.403  25.800  1.00  3.890          C  
ATOM   5876  O   ASP A 378       0.043  23.313  25.170  1.00  3.890          O  
ATOM   5877  CB  ASP A 378       1.245  22.463  27.645  1.00  5.450          C  
ATOM   5878  CG  ASP A 378       0.552  23.377  28.634  1.00  5.450          C  
ATOM   5879  OD1 ASP A 378      -0.633  23.435  28.604  1.00  5.450          O  
ATOM   5880  OD2 ASP A 378       1.229  23.964  29.474  1.00  5.450          O  
ATOM   5881  H   ASP A 378       1.967  21.032  25.563  1.00  4.670          H  
ATOM   5882  HA  ASP A 378      -0.365  21.002  27.443  1.00  4.670          H  
ATOM   5883 1HB  ASP A 378       1.951  21.834  28.181  1.00  6.540          H  
ATOM   5884 2HB  ASP A 378       1.832  23.088  26.971  1.00  6.540          H  
ATOM   5885  N   SER A 379      -1.787  22.054  25.603  1.00  3.890          N  
ATOM   5886  CA  SER A 379      -2.609  22.668  24.541  1.00  3.890          C  
ATOM   5887  C   SER A 379      -3.652  23.683  24.965  1.00  3.890          C  
ATOM   5888  O   SER A 379      -4.605  23.350  25.681  1.00  3.890          O  
ATOM   5889  CB  SER A 379      -3.304  21.581  23.739  1.00  5.450          C  
ATOM   5890  OG  SER A 379      -4.160  22.135  22.782  1.00  5.450          O  
ATOM   5891  H   SER A 379      -2.177  21.327  26.209  1.00  4.670          H  
ATOM   5892  HA  SER A 379      -1.943  23.213  23.884  1.00  4.670          H  
ATOM   5893 1HB  SER A 379      -2.567  20.949  23.249  1.00  6.540          H  
ATOM   5894 2HB  SER A 379      -3.875  20.943  24.414  1.00  6.540          H  
ATOM   5895  HG  SER A 379      -4.495  21.393  22.268  1.00  6.540          H  
ATOM   5896  N   TRP A 380      -3.453  24.932  24.500  1.00  3.890          N  
ATOM   5897  CA  TRP A 380      -4.315  26.080  24.797  1.00  3.890          C  
ATOM   5898  C   TRP A 380      -5.539  26.233  23.933  1.00  3.890          C  
ATOM   5899  O   TRP A 380      -5.485  26.163  22.693  1.00  3.890          O  
ATOM   5900  CB  TRP A 380      -3.564  27.417  24.662  1.00  5.450          C  
ATOM   5901  CG  TRP A 380      -2.592  27.757  25.711  1.00  5.450          C  
ATOM   5902  CD1 TRP A 380      -1.247  27.559  25.692  1.00  5.450          C  
ATOM   5903  CD2 TRP A 380      -2.885  28.420  26.962  1.00  5.450          C  
ATOM   5904  NE1 TRP A 380      -0.687  28.035  26.852  1.00  5.450          N  
ATOM   5905  CE2 TRP A 380      -1.676  28.563  27.639  1.00  5.450          C  
ATOM   5906  CE3 TRP A 380      -4.062  28.890  27.556  1.00  5.450          C  
ATOM   5907  CZ2 TRP A 380      -1.604  29.149  28.886  1.00  5.450          C  
ATOM   5908  CZ3 TRP A 380      -3.982  29.476  28.808  1.00  5.450          C  
ATOM   5909  CH2 TRP A 380      -2.791  29.600  29.453  1.00  5.450          C  
ATOM   5910  H   TRP A 380      -2.642  25.081  23.915  1.00  4.670          H  
ATOM   5911  HA  TRP A 380      -4.683  25.980  25.808  1.00  4.670          H  
ATOM   5912 1HB  TRP A 380      -3.038  27.430  23.749  1.00  6.540          H  
ATOM   5913 2HB  TRP A 380      -4.294  28.222  24.614  1.00  6.540          H  
ATOM   5914  HD1 TRP A 380      -0.693  27.088  24.881  1.00  6.540          H  
ATOM   5915  HE1 TRP A 380       0.296  27.997  27.089  1.00  6.540          H  
ATOM   5916  HE3 TRP A 380      -5.021  28.788  27.048  1.00  6.540          H  
ATOM   5917  HZ2 TRP A 380      -0.659  29.260  29.419  1.00  6.540          H  
ATOM   5918  HZ3 TRP A 380      -4.892  29.834  29.272  1.00  6.540          H  
ATOM   5919  HH2 TRP A 380      -2.770  30.066  30.438  1.00  6.540          H  
ATOM   5920  N   LEU A 381      -6.614  26.578  24.635  1.00  3.890          N  
ATOM   5921  CA  LEU A 381      -7.919  26.899  24.101  1.00  3.890          C  
ATOM   5922  C   LEU A 381      -8.450  28.228  24.637  1.00  3.890          C  
ATOM   5923  O   LEU A 381      -8.283  28.561  25.825  1.00  3.890          O  
ATOM   5924  CB  LEU A 381      -8.897  25.788  24.467  1.00  5.450          C  
ATOM   5925  CG  LEU A 381      -8.689  24.433  23.821  1.00  5.450          C  
ATOM   5926  CD1 LEU A 381      -9.481  23.430  24.518  1.00  5.450          C  
ATOM   5927  CD2 LEU A 381      -9.188  24.498  22.420  1.00  5.450          C  
ATOM   5928  H   LEU A 381      -6.518  26.569  25.655  1.00  4.670          H  
ATOM   5929  HA  LEU A 381      -7.829  26.979  23.027  1.00  4.670          H  
ATOM   5930 1HB  LEU A 381      -8.840  25.647  25.533  1.00  6.540          H  
ATOM   5931 2HB  LEU A 381      -9.910  26.123  24.212  1.00  6.540          H  
ATOM   5932  HG  LEU A 381      -7.639  24.143  23.840  1.00  6.540          H  
ATOM   5933 1HD1 LEU A 381      -9.347  22.510  24.007  1.00  6.540          H  
ATOM   5934 2HD1 LEU A 381      -9.140  23.338  25.539  1.00  6.540          H  
ATOM   5935 3HD1 LEU A 381     -10.522  23.697  24.506  1.00  6.540          H  
ATOM   5936 1HD2 LEU A 381      -9.086  23.527  21.953  1.00  6.540          H  
ATOM   5937 2HD2 LEU A 381     -10.225  24.779  22.411  1.00  6.540          H  
ATOM   5938 3HD2 LEU A 381      -8.627  25.215  21.876  1.00  6.540          H  
ATOM   5939  N   SER A 382      -9.137  28.961  23.755  1.00  3.890          N  
ATOM   5940  CA  SER A 382      -9.764  30.240  24.096  1.00  3.890          C  
ATOM   5941  C   SER A 382     -11.289  30.178  24.132  1.00  3.890          C  
ATOM   5942  O   SER A 382     -11.976  30.185  23.105  1.00  3.890          O  
ATOM   5943  CB  SER A 382      -9.348  31.276  23.074  1.00  5.450          C  
ATOM   5944  OG  SER A 382      -9.968  32.505  23.316  1.00  5.450          O  
ATOM   5945  H   SER A 382      -9.196  28.609  22.792  1.00  4.670          H  
ATOM   5946  HA  SER A 382      -9.417  30.545  25.085  1.00  4.670          H  
ATOM   5947 1HB  SER A 382      -8.268  31.394  23.097  1.00  6.540          H  
ATOM   5948 2HB  SER A 382      -9.616  30.924  22.077  1.00  6.540          H  
ATOM   5949  HG  SER A 382      -9.631  33.104  22.647  1.00  6.540          H  
ATOM   5950  N   ASP A 383     -11.850  30.151  25.335  1.00  3.890          N  
ATOM   5951  CA  ASP A 383     -13.289  30.019  25.509  1.00  3.890          C  
ATOM   5952  C   ASP A 383     -13.862  31.413  25.450  1.00  3.890          C  
ATOM   5953  O   ASP A 383     -14.034  32.090  26.473  1.00  3.890          O  
ATOM   5954  CB  ASP A 383     -13.623  29.354  26.849  1.00  5.450          C  
ATOM   5955  CG  ASP A 383     -15.091  28.995  27.024  1.00  5.450          C  
ATOM   5956  OD1 ASP A 383     -15.846  29.215  26.115  1.00  5.450          O  
ATOM   5957  OD2 ASP A 383     -15.438  28.479  28.068  1.00  5.450          O  
ATOM   5958  H   ASP A 383     -11.273  30.213  26.174  1.00  4.670          H  
ATOM   5959  HA  ASP A 383     -13.705  29.427  24.691  1.00  4.670          H  
ATOM   5960 1HB  ASP A 383     -13.027  28.455  26.956  1.00  6.540          H  
ATOM   5961 2HB  ASP A 383     -13.339  30.017  27.647  1.00  6.540          H  
ATOM   5962  N   THR A 384     -14.092  31.910  24.256  1.00  3.890          N  
ATOM   5963  CA  THR A 384     -14.425  33.309  24.225  1.00  3.890          C  
ATOM   5964  C   THR A 384     -15.826  33.602  24.722  1.00  3.890          C  
ATOM   5965  O   THR A 384     -16.708  32.745  24.710  1.00  3.890          O  
ATOM   5966  CB  THR A 384     -14.276  33.885  22.819  1.00  5.450          C  
ATOM   5967  OG1 THR A 384     -15.196  33.242  21.936  1.00  5.450          O  
ATOM   5968  CG2 THR A 384     -12.867  33.686  22.322  1.00  5.450          C  
ATOM   5969  H   THR A 384     -13.944  31.340  23.420  1.00  4.670          H  
ATOM   5970  HA  THR A 384     -13.726  33.813  24.872  1.00  4.670          H  
ATOM   5971  HB  THR A 384     -14.492  34.926  22.855  1.00  6.540          H  
ATOM   5972  HG1 THR A 384     -16.091  33.500  22.177  1.00  6.540          H  
ATOM   5973 1HG2 THR A 384     -12.773  34.112  21.325  1.00  6.540          H  
ATOM   5974 2HG2 THR A 384     -12.172  34.178  22.994  1.00  6.540          H  
ATOM   5975 3HG2 THR A 384     -12.635  32.624  22.282  1.00  6.540          H  
ATOM   5976  N   ASN A 385     -16.047  34.865  25.059  1.00  3.890          N  
ATOM   5977  CA  ASN A 385     -17.335  35.358  25.520  1.00  3.890          C  
ATOM   5978  C   ASN A 385     -17.446  36.842  25.134  1.00  3.890          C  
ATOM   5979  O   ASN A 385     -16.697  37.718  25.609  1.00  3.890          O  
ATOM   5980  CB  ASN A 385     -17.514  35.074  26.994  1.00  5.450          C  
ATOM   5981  CG  ASN A 385     -18.901  35.392  27.507  1.00  5.450          C  
ATOM   5982  OD1 ASN A 385     -19.741  35.888  26.752  1.00  5.450          O  
ATOM   5983  ND2 ASN A 385     -19.159  35.101  28.764  1.00  5.450          N  
ATOM   5984  H   ASN A 385     -15.250  35.495  25.027  1.00  4.670          H  
ATOM   5985  HA  ASN A 385     -18.123  34.825  24.989  1.00  4.670          H  
ATOM   5986 1HB  ASN A 385     -17.305  34.018  27.184  1.00  6.540          H  
ATOM   5987 2HB  ASN A 385     -16.793  35.627  27.524  1.00  6.540          H  
ATOM   5988 1HD2 ASN A 385     -20.063  35.295  29.150  1.00  6.540          H  
ATOM   5989 2HD2 ASN A 385     -18.453  34.687  29.340  1.00  6.540          H  
ATOM   5990  N   LYS A 386     -18.311  37.086  24.138  1.00  3.890          N  
ATOM   5991  CA  LYS A 386     -18.491  38.385  23.476  1.00  3.890          C  
ATOM   5992  C   LYS A 386     -17.196  38.726  22.746  1.00  3.890          C  
ATOM   5993  O   LYS A 386     -16.870  39.892  22.521  1.00  3.890          O  
ATOM   5994  CB  LYS A 386     -18.823  39.482  24.499  1.00  5.450          C  
ATOM   5995  CG  LYS A 386     -20.022  39.172  25.379  1.00  5.450          C  
ATOM   5996  CD  LYS A 386     -20.283  40.270  26.389  1.00  5.450          C  
ATOM   5997  CE  LYS A 386     -21.427  39.880  27.322  1.00  5.450          C  
ATOM   5998  NZ  LYS A 386     -21.669  40.905  28.374  1.00  5.450          N  
ATOM   5999  H   LYS A 386     -18.897  36.316  23.841  1.00  4.670          H  
ATOM   6000  HA  LYS A 386     -19.294  38.309  22.742  1.00  4.670          H  
ATOM   6001 1HB  LYS A 386     -17.969  39.697  25.133  1.00  6.540          H  
ATOM   6002 2HB  LYS A 386     -19.051  40.401  23.962  1.00  6.540          H  
ATOM   6003 1HG  LYS A 386     -20.905  39.041  24.755  1.00  6.540          H  
ATOM   6004 2HG  LYS A 386     -19.848  38.256  25.922  1.00  6.540          H  
ATOM   6005 1HD  LYS A 386     -19.381  40.434  26.983  1.00  6.540          H  
ATOM   6006 2HD  LYS A 386     -20.535  41.193  25.872  1.00  6.540          H  
ATOM   6007 1HE  LYS A 386     -22.334  39.752  26.737  1.00  6.540          H  
ATOM   6008 2HE  LYS A 386     -21.180  38.930  27.807  1.00  6.540          H  
ATOM   6009 1HZ  LYS A 386     -22.430  40.603  28.966  1.00  6.540          H  
ATOM   6010 2HZ  LYS A 386     -20.834  41.018  28.934  1.00  6.540          H  
ATOM   6011 3HZ  LYS A 386     -21.907  41.784  27.943  1.00  6.540          H  
ATOM   6012  N   LYS A 387     -16.453  37.664  22.421  1.00  3.890          N  
ATOM   6013  CA  LYS A 387     -15.166  37.644  21.731  1.00  3.890          C  
ATOM   6014  C   LYS A 387     -14.021  38.330  22.496  1.00  3.890          C  
ATOM   6015  O   LYS A 387     -12.883  38.337  22.017  1.00  3.890          O  
ATOM   6016  CB  LYS A 387     -15.307  38.266  20.338  1.00  5.450          C  
ATOM   6017  CG  LYS A 387     -16.326  37.554  19.449  1.00  5.450          C  
ATOM   6018  CD  LYS A 387     -16.367  38.142  18.046  1.00  5.450          C  
ATOM   6019  CE  LYS A 387     -17.411  37.439  17.180  1.00  5.450          C  
ATOM   6020  NZ  LYS A 387     -17.486  38.021  15.808  1.00  5.450          N  
ATOM   6021  H   LYS A 387     -16.852  36.769  22.665  1.00  4.670          H  
ATOM   6022  HA  LYS A 387     -14.882  36.611  21.582  1.00  4.670          H  
ATOM   6023 1HB  LYS A 387     -15.596  39.313  20.425  1.00  6.540          H  
ATOM   6024 2HB  LYS A 387     -14.343  38.238  19.832  1.00  6.540          H  
ATOM   6025 1HG  LYS A 387     -16.069  36.496  19.388  1.00  6.540          H  
ATOM   6026 2HG  LYS A 387     -17.315  37.643  19.894  1.00  6.540          H  
ATOM   6027 1HD  LYS A 387     -16.610  39.204  18.105  1.00  6.540          H  
ATOM   6028 2HD  LYS A 387     -15.388  38.036  17.580  1.00  6.540          H  
ATOM   6029 1HE  LYS A 387     -17.156  36.383  17.102  1.00  6.540          H  
ATOM   6030 2HE  LYS A 387     -18.388  37.532  17.655  1.00  6.540          H  
ATOM   6031 1HZ  LYS A 387     -18.187  37.527  15.271  1.00  6.540          H  
ATOM   6032 2HZ  LYS A 387     -17.736  38.998  15.866  1.00  6.540          H  
ATOM   6033 3HZ  LYS A 387     -16.590  37.929  15.351  1.00  6.540          H  
ATOM   6034  N   LEU A 388     -14.296  38.918  23.666  1.00  3.890          N  
ATOM   6035  CA  LEU A 388     -13.280  39.696  24.361  1.00  3.890          C  
ATOM   6036  C   LEU A 388     -13.406  39.720  25.873  1.00  3.890          C  
ATOM   6037  O   LEU A 388     -12.518  39.308  26.628  1.00  3.890          O  
ATOM   6038  CB  LEU A 388     -13.311  41.142  23.839  1.00  5.450          C  
ATOM   6039  CG  LEU A 388     -12.312  42.159  24.469  1.00  5.450          C  
ATOM   6040  CD1 LEU A 388     -10.875  41.724  24.216  1.00  5.450          C  
ATOM   6041  CD2 LEU A 388     -12.588  43.531  23.873  1.00  5.450          C  
ATOM   6042  H   LEU A 388     -15.210  38.781  24.107  1.00  4.670          H  
ATOM   6043  HA  LEU A 388     -12.319  39.264  24.114  1.00  4.670          H  
ATOM   6044 1HB  LEU A 388     -13.100  41.106  22.770  1.00  6.540          H  
ATOM   6045 2HB  LEU A 388     -14.318  41.535  23.961  1.00  6.540          H  
ATOM   6046  HG  LEU A 388     -12.454  42.202  25.543  1.00  6.540          H  
ATOM   6047 1HD1 LEU A 388     -10.196  42.450  24.663  1.00  6.540          H  
ATOM   6048 2HD1 LEU A 388     -10.689  40.750  24.662  1.00  6.540          H  
ATOM   6049 3HD1 LEU A 388     -10.694  41.671  23.143  1.00  6.540          H  
ATOM   6050 1HD2 LEU A 388     -11.909  44.264  24.309  1.00  6.540          H  
ATOM   6051 2HD2 LEU A 388     -12.441  43.496  22.793  1.00  6.540          H  
ATOM   6052 3HD2 LEU A 388     -13.618  43.818  24.089  1.00  6.540          H  
ATOM   6053  N   ILE A 389     -14.486  40.347  26.309  1.00  3.890          N  
ATOM   6054  CA  ILE A 389     -14.637  40.809  27.675  1.00  3.890          C  
ATOM   6055  C   ILE A 389     -14.582  39.710  28.711  1.00  3.890          C  
ATOM   6056  O   ILE A 389     -14.026  39.909  29.788  1.00  3.890          O  
ATOM   6057  CB  ILE A 389     -15.947  41.618  27.822  1.00  5.450          C  
ATOM   6058  CG1 ILE A 389     -15.918  42.904  26.882  1.00  5.450          C  
ATOM   6059  CG2 ILE A 389     -16.177  42.038  29.296  1.00  5.450          C  
ATOM   6060  CD1 ILE A 389     -14.799  43.926  27.131  1.00  5.450          C  
ATOM   6061  H   ILE A 389     -15.206  40.570  25.636  1.00  4.670          H  
ATOM   6062  HA  ILE A 389     -13.799  41.468  27.893  1.00  4.670          H  
ATOM   6063  HB  ILE A 389     -16.784  40.998  27.494  1.00  6.540          H  
ATOM   6064 1HG1 ILE A 389     -15.833  42.569  25.852  1.00  6.540          H  
ATOM   6065 2HG1 ILE A 389     -16.869  43.426  26.997  1.00  6.540          H  
ATOM   6066 1HG2 ILE A 389     -17.110  42.593  29.370  1.00  6.540          H  
ATOM   6067 2HG2 ILE A 389     -16.236  41.179  29.941  1.00  6.540          H  
ATOM   6068 3HG2 ILE A 389     -15.358  42.662  29.638  1.00  6.540          H  
ATOM   6069 1HD1 ILE A 389     -14.907  44.745  26.420  1.00  6.540          H  
ATOM   6070 2HD1 ILE A 389     -14.866  44.324  28.138  1.00  6.540          H  
ATOM   6071 3HD1 ILE A 389     -13.828  43.476  26.991  1.00  6.540          H  
ATOM   6072  N   GLN A 390     -15.215  38.577  28.440  1.00  3.890          N  
ATOM   6073  CA  GLN A 390     -15.219  37.517  29.429  1.00  3.890          C  
ATOM   6074  C   GLN A 390     -14.519  36.261  28.924  1.00  3.890          C  
ATOM   6075  O   GLN A 390     -14.882  35.149  29.313  1.00  3.890          O  
ATOM   6076  CB  GLN A 390     -16.659  37.250  29.885  1.00  5.450          C  
ATOM   6077  CG  GLN A 390     -17.308  38.401  30.615  1.00  5.450          C  
ATOM   6078  CD  GLN A 390     -18.741  38.120  31.009  1.00  5.450          C  
ATOM   6079  OE1 GLN A 390     -19.646  38.125  30.162  1.00  5.450          O  
ATOM   6080  NE2 GLN A 390     -18.962  37.871  32.293  1.00  5.450          N  
ATOM   6081  H   GLN A 390     -15.666  38.426  27.529  1.00  4.670          H  
ATOM   6082  HA  GLN A 390     -14.663  37.858  30.300  1.00  4.670          H  
ATOM   6083 1HB  GLN A 390     -17.269  37.124  29.024  1.00  6.540          H  
ATOM   6084 2HB  GLN A 390     -16.717  36.347  30.490  1.00  6.540          H  
ATOM   6085 1HG  GLN A 390     -16.729  38.646  31.504  1.00  6.540          H  
ATOM   6086 2HG  GLN A 390     -17.330  39.239  29.938  1.00  6.540          H  
ATOM   6087 1HE2 GLN A 390     -19.890  37.676  32.613  1.00  6.540          H  
ATOM   6088 2HE2 GLN A 390     -18.204  37.878  32.945  1.00  6.540          H  
ATOM   6089  N   ASN A 391     -13.545  36.420  28.021  1.00  3.890          N  
ATOM   6090  CA  ASN A 391     -12.856  35.244  27.492  1.00  3.890          C  
ATOM   6091  C   ASN A 391     -12.125  34.473  28.598  1.00  3.890          C  
ATOM   6092  O   ASN A 391     -11.371  35.058  29.384  1.00  3.890          O  
ATOM   6093  CB  ASN A 391     -11.846  35.620  26.416  1.00  5.450          C  
ATOM   6094  CG  ASN A 391     -12.417  36.245  25.154  1.00  5.450          C  
ATOM   6095  OD1 ASN A 391     -13.638  36.281  24.926  1.00  5.450          O  
ATOM   6096  ND2 ASN A 391     -11.517  36.704  24.298  1.00  5.450          N  
ATOM   6097  H   ASN A 391     -13.269  37.364  27.721  1.00  4.670          H  
ATOM   6098  HA  ASN A 391     -13.600  34.567  27.074  1.00  4.670          H  
ATOM   6099 1HB  ASN A 391     -11.132  36.323  26.839  1.00  6.540          H  
ATOM   6100 2HB  ASN A 391     -11.292  34.724  26.132  1.00  6.540          H  
ATOM   6101 1HD2 ASN A 391     -11.807  37.138  23.408  1.00  6.540          H  
ATOM   6102 2HD2 ASN A 391     -10.535  36.628  24.523  1.00  6.540          H  
ATOM   6103  N   THR A 392     -12.302  33.152  28.625  1.00  3.890          N  
ATOM   6104  CA  THR A 392     -11.619  32.302  29.604  1.00  3.890          C  
ATOM   6105  C   THR A 392     -10.593  31.417  28.909  1.00  3.890          C  
ATOM   6106  O   THR A 392     -10.886  30.748  27.918  1.00  3.890          O  
ATOM   6107  CB  THR A 392     -12.616  31.459  30.435  1.00  5.450          C  
ATOM   6108  OG1 THR A 392     -13.471  32.339  31.181  1.00  5.450          O  
ATOM   6109  CG2 THR A 392     -11.873  30.532  31.407  1.00  5.450          C  
ATOM   6110  H   THR A 392     -12.948  32.726  27.951  1.00  4.670          H  
ATOM   6111  HA  THR A 392     -11.082  32.943  30.302  1.00  4.670          H  
ATOM   6112  HB  THR A 392     -13.230  30.861  29.770  1.00  6.540          H  
ATOM   6113  HG1 THR A 392     -14.018  32.849  30.562  1.00  6.540          H  
ATOM   6114 1HG2 THR A 392     -12.600  29.961  31.980  1.00  6.540          H  
ATOM   6115 2HG2 THR A 392     -11.232  29.841  30.861  1.00  6.540          H  
ATOM   6116 3HG2 THR A 392     -11.266  31.129  32.085  1.00  6.540          H  
ATOM   6117  N   TYR A 393      -9.383  31.394  29.433  1.00  3.890          N  
ATOM   6118  CA  TYR A 393      -8.333  30.624  28.786  1.00  3.890          C  
ATOM   6119  C   TYR A 393      -7.816  29.507  29.679  1.00  3.890          C  
ATOM   6120  O   TYR A 393      -7.794  29.642  30.904  1.00  3.890          O  
ATOM   6121  CB  TYR A 393      -7.191  31.570  28.427  1.00  5.450          C  
ATOM   6122  CG  TYR A 393      -7.584  32.680  27.472  1.00  5.450          C  
ATOM   6123  CD1 TYR A 393      -8.137  33.861  27.970  1.00  5.450          C  
ATOM   6124  CD2 TYR A 393      -7.372  32.541  26.118  1.00  5.450          C  
ATOM   6125  CE1 TYR A 393      -8.476  34.881  27.118  1.00  5.450          C  
ATOM   6126  CE2 TYR A 393      -7.710  33.573  25.263  1.00  5.450          C  
ATOM   6127  CZ  TYR A 393      -8.263  34.738  25.756  1.00  5.450          C  
ATOM   6128  OH  TYR A 393      -8.589  35.771  24.888  1.00  5.450          O  
ATOM   6129  H   TYR A 393      -9.191  31.941  30.262  1.00  4.670          H  
ATOM   6130  HA  TYR A 393      -8.725  30.169  27.875  1.00  4.670          H  
ATOM   6131 1HB  TYR A 393      -6.786  32.020  29.332  1.00  6.540          H  
ATOM   6132 2HB  TYR A 393      -6.396  31.004  27.958  1.00  6.540          H  
ATOM   6133  HD1 TYR A 393      -8.303  33.981  29.040  1.00  6.540          H  
ATOM   6134  HD2 TYR A 393      -6.934  31.623  25.723  1.00  6.540          H  
ATOM   6135  HE1 TYR A 393      -8.906  35.799  27.518  1.00  6.540          H  
ATOM   6136  HE2 TYR A 393      -7.538  33.470  24.194  1.00  6.540          H  
ATOM   6137  HH  TYR A 393      -8.288  35.544  24.003  1.00  6.540          H  
ATOM   6138  N   GLY A 394      -7.344  28.429  29.057  1.00  3.890          N  
ATOM   6139  CA  GLY A 394      -6.732  27.329  29.813  1.00  3.890          C  
ATOM   6140  C   GLY A 394      -6.202  26.234  28.900  1.00  3.890          C  
ATOM   6141  O   GLY A 394      -6.324  26.343  27.671  1.00  3.890          O  
ATOM   6142  H   GLY A 394      -7.441  28.377  28.035  1.00  4.670          H  
ATOM   6143 1HA  GLY A 394      -5.918  27.715  30.426  1.00  4.670          H  
ATOM   6144 2HA  GLY A 394      -7.468  26.907  30.496  1.00  4.670          H  
ATOM   6145  N   THR A 395      -5.581  25.201  29.503  1.00  3.890          N  
ATOM   6146  CA  THR A 395      -4.995  24.113  28.721  1.00  3.890          C  
ATOM   6147  C   THR A 395      -5.293  22.707  29.221  1.00  3.890          C  
ATOM   6148  O   THR A 395      -5.666  22.498  30.386  1.00  3.890          O  
ATOM   6149  CB  THR A 395      -3.455  24.177  28.699  1.00  5.450          C  
ATOM   6150  OG1 THR A 395      -2.920  23.891  29.973  1.00  5.450          O  
ATOM   6151  CG2 THR A 395      -2.997  25.485  28.342  1.00  5.450          C  
ATOM   6152  H   THR A 395      -5.508  25.165  30.510  1.00  4.670          H  
ATOM   6153  HA  THR A 395      -5.379  24.192  27.711  1.00  4.670          H  
ATOM   6154  HB  THR A 395      -3.075  23.452  27.979  1.00  6.540          H  
ATOM   6155  HG1 THR A 395      -1.950  23.709  29.813  1.00  6.540          H  
ATOM   6156 1HG2 THR A 395      -1.912  25.499  28.324  1.00  6.540          H  
ATOM   6157 2HG2 THR A 395      -3.358  25.704  27.405  1.00  6.540          H  
ATOM   6158 3HG2 THR A 395      -3.346  26.217  29.056  1.00  6.540          H  
ATOM   6159  N   GLY A 396      -5.044  21.747  28.325  1.00  3.890          N  
ATOM   6160  CA  GLY A 396      -5.081  20.319  28.633  1.00  3.890          C  
ATOM   6161  C   GLY A 396      -3.687  19.713  28.421  1.00  3.890          C  
ATOM   6162  O   GLY A 396      -2.881  20.239  27.646  1.00  3.890          O  
ATOM   6163  H   GLY A 396      -4.807  22.069  27.381  1.00  4.670          H  
ATOM   6164 1HA  GLY A 396      -5.399  20.167  29.661  1.00  4.670          H  
ATOM   6165 2HA  GLY A 396      -5.807  19.821  27.991  1.00  4.670          H  
ATOM   6166  N   TYR A 397      -3.414  18.564  29.050  1.00  3.890          N  
ATOM   6167  CA  TYR A 397      -2.106  17.915  28.868  1.00  3.890          C  
ATOM   6168  C   TYR A 397      -2.180  16.474  28.407  1.00  3.890          C  
ATOM   6169  O   TYR A 397      -3.060  15.717  28.822  1.00  3.890          O  
ATOM   6170  CB  TYR A 397      -1.287  17.942  30.156  1.00  5.450          C  
ATOM   6171  CG  TYR A 397      -0.870  19.304  30.622  1.00  5.450          C  
ATOM   6172  CD1 TYR A 397      -1.731  20.103  31.362  1.00  5.450          C  
ATOM   6173  CD2 TYR A 397       0.395  19.749  30.326  1.00  5.450          C  
ATOM   6174  CE1 TYR A 397      -1.326  21.334  31.789  1.00  5.450          C  
ATOM   6175  CE2 TYR A 397       0.796  20.975  30.755  1.00  5.450          C  
ATOM   6176  CZ  TYR A 397      -0.057  21.771  31.484  1.00  5.450          C  
ATOM   6177  OH  TYR A 397       0.343  23.027  31.869  1.00  5.450          O  
ATOM   6178  H   TYR A 397      -4.109  18.157  29.666  1.00  4.670          H  
ATOM   6179  HA  TYR A 397      -1.564  18.466  28.111  1.00  4.670          H  
ATOM   6180 1HB  TYR A 397      -1.843  17.465  30.943  1.00  6.540          H  
ATOM   6181 2HB  TYR A 397      -0.382  17.352  30.005  1.00  6.540          H  
ATOM   6182  HD1 TYR A 397      -2.730  19.768  31.592  1.00  6.540          H  
ATOM   6183  HD2 TYR A 397       1.074  19.131  29.748  1.00  6.540          H  
ATOM   6184  HE1 TYR A 397      -2.006  21.968  32.356  1.00  6.540          H  
ATOM   6185  HE2 TYR A 397       1.793  21.338  30.516  1.00  6.540          H  
ATOM   6186  HH  TYR A 397       0.882  23.428  31.138  1.00  6.540          H  
ATOM   6187  N   TYR A 398      -1.179  16.072  27.627  1.00  3.890          N  
ATOM   6188  CA  TYR A 398      -1.101  14.687  27.173  1.00  3.890          C  
ATOM   6189  C   TYR A 398       0.322  14.181  26.968  1.00  3.890          C  
ATOM   6190  O   TYR A 398       1.191  14.883  26.437  1.00  3.890          O  
ATOM   6191  CB  TYR A 398      -1.905  14.550  25.900  1.00  5.450          C  
ATOM   6192  CG  TYR A 398      -2.058  13.192  25.355  1.00  5.450          C  
ATOM   6193  CD1 TYR A 398      -2.988  12.359  25.925  1.00  5.450          C  
ATOM   6194  CD2 TYR A 398      -1.315  12.779  24.274  1.00  5.450          C  
ATOM   6195  CE1 TYR A 398      -3.182  11.100  25.430  1.00  5.450          C  
ATOM   6196  CE2 TYR A 398      -1.507  11.512  23.766  1.00  5.450          C  
ATOM   6197  CZ  TYR A 398      -2.449  10.666  24.345  1.00  5.450          C  
ATOM   6198  OH  TYR A 398      -2.719   9.388  23.851  1.00  5.450          O  
ATOM   6199  H   TYR A 398      -0.516  16.783  27.304  1.00  4.670          H  
ATOM   6200  HA  TYR A 398      -1.558  14.057  27.936  1.00  4.670          H  
ATOM   6201 1HB  TYR A 398      -2.905  14.946  26.085  1.00  6.540          H  
ATOM   6202 2HB  TYR A 398      -1.433  15.152  25.138  1.00  6.540          H  
ATOM   6203  HD1 TYR A 398      -3.580  12.707  26.774  1.00  6.540          H  
ATOM   6204  HD2 TYR A 398      -0.582  13.447  23.824  1.00  6.540          H  
ATOM   6205  HE1 TYR A 398      -3.927  10.447  25.881  1.00  6.540          H  
ATOM   6206  HE2 TYR A 398      -0.923  11.184  22.926  1.00  6.540          H  
ATOM   6207  HH  TYR A 398      -2.474   9.284  22.898  1.00  6.540          H  
ATOM   6208  N   TYR A 399       0.545  12.943  27.404  1.00  3.890          N  
ATOM   6209  CA  TYR A 399       1.820  12.242  27.303  1.00  3.890          C  
ATOM   6210  C   TYR A 399       1.839  11.313  26.089  1.00  3.890          C  
ATOM   6211  O   TYR A 399       0.858  10.623  25.810  1.00  3.890          O  
ATOM   6212  CB  TYR A 399       2.014  11.448  28.592  1.00  5.450          C  
ATOM   6213  CG  TYR A 399       2.310  12.291  29.846  1.00  5.450          C  
ATOM   6214  CD1 TYR A 399       1.327  13.085  30.451  1.00  5.450          C  
ATOM   6215  CD2 TYR A 399       3.555  12.215  30.420  1.00  5.450          C  
ATOM   6216  CE1 TYR A 399       1.620  13.810  31.590  1.00  5.450          C  
ATOM   6217  CE2 TYR A 399       3.837  12.929  31.560  1.00  5.450          C  
ATOM   6218  CZ  TYR A 399       2.885  13.730  32.139  1.00  5.450          C  
ATOM   6219  OH  TYR A 399       3.212  14.451  33.266  1.00  5.450          O  
ATOM   6220  H   TYR A 399      -0.215  12.442  27.848  1.00  4.670          H  
ATOM   6221  HA  TYR A 399       2.625  12.970  27.187  1.00  4.670          H  
ATOM   6222 1HB  TYR A 399       1.113  10.875  28.777  1.00  6.540          H  
ATOM   6223 2HB  TYR A 399       2.826  10.733  28.461  1.00  6.540          H  
ATOM   6224  HD1 TYR A 399       0.328  13.145  30.032  1.00  6.540          H  
ATOM   6225  HD2 TYR A 399       4.326  11.588  29.971  1.00  6.540          H  
ATOM   6226  HE1 TYR A 399       0.855  14.435  32.052  1.00  6.540          H  
ATOM   6227  HE2 TYR A 399       4.831  12.863  32.003  1.00  6.540          H  
ATOM   6228  HH  TYR A 399       2.448  14.971  33.571  1.00  6.540          H  
ATOM   6229  N   LEU A 400       2.981  11.232  25.410  1.00  3.890          N  
ATOM   6230  CA  LEU A 400       3.089  10.398  24.204  1.00  3.890          C  
ATOM   6231  C   LEU A 400       3.717   9.024  24.344  1.00  3.890          C  
ATOM   6232  O   LEU A 400       4.588   8.770  25.182  1.00  3.890          O  
ATOM   6233  CB  LEU A 400       3.916  11.121  23.138  1.00  5.450          C  
ATOM   6234  CG  LEU A 400       3.211  12.113  22.209  1.00  5.450          C  
ATOM   6235  CD1 LEU A 400       2.539  13.201  22.999  1.00  5.450          C  
ATOM   6236  CD2 LEU A 400       4.276  12.685  21.281  1.00  5.450          C  
ATOM   6237  H   LEU A 400       3.770  11.832  25.693  1.00  4.670          H  
ATOM   6238  HA  LEU A 400       2.080  10.254  23.822  1.00  4.670          H  
ATOM   6239 1HB  LEU A 400       4.718  11.667  23.650  1.00  6.540          H  
ATOM   6240 2HB  LEU A 400       4.395  10.368  22.507  1.00  6.540          H  
ATOM   6241  HG  LEU A 400       2.446  11.610  21.612  1.00  6.540          H  
ATOM   6242 1HD1 LEU A 400       2.070  13.893  22.304  1.00  6.540          H  
ATOM   6243 2HD1 LEU A 400       1.776  12.790  23.641  1.00  6.540          H  
ATOM   6244 3HD1 LEU A 400       3.284  13.716  23.605  1.00  6.540          H  
ATOM   6245 1HD2 LEU A 400       3.827  13.399  20.608  1.00  6.540          H  
ATOM   6246 2HD2 LEU A 400       5.037  13.165  21.854  1.00  6.540          H  
ATOM   6247 3HD2 LEU A 400       4.729  11.872  20.712  1.00  6.540          H  
ATOM   6248  N   GLN A 401       3.331   8.142  23.418  1.00  3.890          N  
ATOM   6249  CA  GLN A 401       3.923   6.815  23.305  1.00  3.890          C  
ATOM   6250  C   GLN A 401       5.185   6.942  22.463  1.00  3.890          C  
ATOM   6251  O   GLN A 401       5.243   6.490  21.321  1.00  3.890          O  
ATOM   6252  CB  GLN A 401       2.951   5.831  22.646  1.00  5.450          C  
ATOM   6253  CG  GLN A 401       1.677   5.569  23.434  1.00  5.450          C  
ATOM   6254  CD  GLN A 401       0.742   4.606  22.708  1.00  5.450          C  
ATOM   6255  OE1 GLN A 401       1.133   3.497  22.332  1.00  5.450          O  
ATOM   6256  NE2 GLN A 401      -0.490   5.042  22.500  1.00  5.450          N  
ATOM   6257  H   GLN A 401       2.613   8.417  22.765  1.00  4.670          H  
ATOM   6258  HA  GLN A 401       4.199   6.452  24.295  1.00  4.670          H  
ATOM   6259 1HB  GLN A 401       2.662   6.209  21.668  1.00  6.540          H  
ATOM   6260 2HB  GLN A 401       3.454   4.876  22.488  1.00  6.540          H  
ATOM   6261 1HG  GLN A 401       1.943   5.130  24.395  1.00  6.540          H  
ATOM   6262 2HG  GLN A 401       1.150   6.510  23.589  1.00  6.540          H  
ATOM   6263 1HE2 GLN A 401      -1.182   4.472  22.001  1.00  6.540          H  
ATOM   6264 2HE2 GLN A 401      -0.761   5.949  22.821  1.00  6.540          H  
ATOM   6265  N   ASP A 402       6.171   7.582  23.061  1.00  3.890          N  
ATOM   6266  CA  ASP A 402       7.445   7.931  22.455  1.00  3.890          C  
ATOM   6267  C   ASP A 402       8.266   6.747  21.993  1.00  3.890          C  
ATOM   6268  O   ASP A 402       8.194   5.652  22.553  1.00  3.890          O  
ATOM   6269  CB  ASP A 402       8.261   8.751  23.439  1.00  5.450          C  
ATOM   6270  CG  ASP A 402       7.779  10.176  23.577  1.00  5.450          C  
ATOM   6271  OD1 ASP A 402       7.332  10.763  22.621  1.00  5.450          O  
ATOM   6272  OD2 ASP A 402       7.804  10.648  24.677  1.00  5.450          O  
ATOM   6273  H   ASP A 402       5.961   7.901  24.012  1.00  4.670          H  
ATOM   6274  HA  ASP A 402       7.238   8.551  21.583  1.00  4.670          H  
ATOM   6275 1HB  ASP A 402       8.220   8.279  24.422  1.00  6.540          H  
ATOM   6276 2HB  ASP A 402       9.311   8.758  23.130  1.00  6.540          H  
ATOM   6277  N   ILE A 403       9.066   7.002  20.966  1.00  3.890          N  
ATOM   6278  CA  ILE A 403       9.965   6.017  20.396  1.00  3.890          C  
ATOM   6279  C   ILE A 403      11.331   6.194  21.010  1.00  3.890          C  
ATOM   6280  O   ILE A 403      11.965   7.226  20.810  1.00  3.890          O  
ATOM   6281  CB  ILE A 403      10.064   6.253  18.877  1.00  5.450          C  
ATOM   6282  CG1 ILE A 403       8.659   6.101  18.267  1.00  5.450          C  
ATOM   6283  CG2 ILE A 403      11.106   5.278  18.219  1.00  5.450          C  
ATOM   6284  CD1 ILE A 403       8.535   6.622  16.881  1.00  5.450          C  
ATOM   6285  H   ILE A 403       9.048   7.934  20.577  1.00  4.670          H  
ATOM   6286  HA  ILE A 403       9.596   5.016  20.611  1.00  4.670          H  
ATOM   6287  HB  ILE A 403      10.385   7.275  18.699  1.00  6.540          H  
ATOM   6288 1HG1 ILE A 403       8.398   5.041  18.256  1.00  6.540          H  
ATOM   6289 2HG1 ILE A 403       7.930   6.625  18.884  1.00  6.540          H  
ATOM   6290 1HG2 ILE A 403      11.178   5.456  17.156  1.00  6.540          H  
ATOM   6291 2HG2 ILE A 403      12.096   5.430  18.663  1.00  6.540          H  
ATOM   6292 3HG2 ILE A 403      10.798   4.245  18.380  1.00  6.540          H  
ATOM   6293 1HD1 ILE A 403       7.521   6.458  16.561  1.00  6.540          H  
ATOM   6294 2HD1 ILE A 403       8.755   7.688  16.864  1.00  6.540          H  
ATOM   6295 3HD1 ILE A 403       9.210   6.112  16.220  1.00  6.540          H  
ATOM   6296  N   ASP A 404      11.794   5.196  21.743  1.00  3.890          N  
ATOM   6297  CA  ASP A 404      13.077   5.322  22.409  1.00  3.890          C  
ATOM   6298  C   ASP A 404      14.162   5.591  21.384  1.00  3.890          C  
ATOM   6299  O   ASP A 404      14.255   4.876  20.386  1.00  3.890          O  
ATOM   6300  CB  ASP A 404      13.422   4.032  23.158  1.00  5.450          C  
ATOM   6301  CG  ASP A 404      12.539   3.742  24.386  1.00  5.450          C  
ATOM   6302  OD1 ASP A 404      11.797   4.592  24.815  1.00  5.450          O  
ATOM   6303  OD2 ASP A 404      12.626   2.645  24.876  1.00  5.450          O  
ATOM   6304  H   ASP A 404      11.230   4.369  21.881  1.00  4.670          H  
ATOM   6305  HA  ASP A 404      13.039   6.161  23.109  1.00  4.670          H  
ATOM   6306 1HB  ASP A 404      13.350   3.188  22.470  1.00  6.540          H  
ATOM   6307 2HB  ASP A 404      14.461   4.088  23.488  1.00  6.540          H  
ATOM   6308  N   GLY A 405      15.020   6.564  21.666  1.00  3.890          N  
ATOM   6309  CA  GLY A 405      16.122   6.893  20.774  1.00  3.890          C  
ATOM   6310  C   GLY A 405      17.293   7.481  21.553  1.00  3.890          C  
ATOM   6311  O   GLY A 405      17.408   8.699  21.678  1.00  3.890          O  
ATOM   6312  OXT GLY A 405      18.229   6.746  21.865  1.00  5.830          O  
ATOM   6313  H   GLY A 405      14.860   7.134  22.504  1.00  4.670          H  
ATOM   6314 1HA  GLY A 405      16.446   5.996  20.246  1.00  4.670          H  
ATOM   6315 2HA  GLY A 405      15.779   7.603  20.024  1.00  4.670          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2010.04 232.522 1387.88 -133.059 42.2199 97.1515 695.889 -783.455 -4.10606 -27.2096 -632.284 -139.89 -80.0365 -146.216 -100.544 -44.407 0 7.42308 31.9406 172.819 407.899 -92.3395 86.463 -127.124 44.0934 262.834 -851.58
ASN:NtermProteinFull_1 -2.62015 0.20599 3.51942 -0.29556 0.07374 0.50328 2.25567 -1.60173 -0.01915 -0.1123 -2.91199 0.10415 0 0 -1.88277 0 0 -0.06111 0.04243 0 1.93231 0 0 -0.93687 0 0.16365 -1.64102
ALA_2 -3.21256 0.3359 1.62938 -0.02526 0.00051 0 1.02785 -1.22972 -0 -0 -0.66902 -0.36981 0 0 -0.65642 0 0 -0.0812 0 0 0 -0.16751 0 1.8394 -0.38024 0.38674 -1.57196
GLN_3 -3.96218 0.38433 3.03812 -0.30499 0.06091 0.27503 1.0029 -1.53584 -0.01915 -0.1123 -0.56902 -0.71575 0 0 -0.80654 0 0 -0.04948 0.0898 0 2.74387 -0.26626 0 -0.18838 -0.44486 0.33389 -1.04592
MET_4 -6.52828 0.7944 2.16454 -0.30277 0.08452 0.13387 0.42995 -1.59251 -0 -0 -0.30595 0.01945 0 0 0 0 0 0.02024 0.21431 2.7696 0 0.27399 0 0.60916 -0.12236 0.19668 -1.14116
GLY_5 -2.85871 0.15915 2.78453 -0.00069 0 0 2.14922 -1.53665 -0 -0 -1.7744 -0.29839 0 0 0 0 0 -0.05801 0 0 0 -1.54208 0 0.83697 0.52635 0.17352 -1.43918
GLU_6 -3.21869 0.29794 2.17005 -0.27985 0.0498 0.325 0.35729 -1.11997 -0 -0 -0.46502 -0.23868 0 0 0 0 0 -0.05341 0.09756 0 2.86751 -0.02876 0 -2.7348 0.27833 0.21176 -1.48394
GLY_7 -2.68572 0.18317 2.97067 -0.00155 0 0 2.10541 -1.44888 -0 -0 -2.22797 -0.32593 0 0 0 0 0 -0.08007 0 0 0 -1.30195 0 0.83697 0.14339 0.26341 -1.56907
ARG_8 -5.52034 0.33562 4.88937 -0.74558 0.12184 0.42397 2.13544 -2.26218 -0 -0 -1.86389 -0.06986 0 0 -1.16008 -1.07348 0 0.01239 0.05551 2.90114 0 -0.21682 0 -1.2888 0.33064 0.56169 -2.43343
LEU_9 -6.83335 0.56475 2.78787 -0.61233 0.37901 0.12608 2.75579 -2.26791 -0 -0 -2.74829 0.19961 0 0 0 0 0 -0.08231 0.06654 2.90791 0 -0.29196 0 0.18072 -0.11289 0.72453 -2.25622
ALA_10 -4.96008 0.39382 3.3313 -0.02705 0.00194 0 2.51679 -2.25552 -0 -0 -2.98019 -0.42757 0 0 0 0 0 0.05227 0 0 0 0.5317 0 1.8394 0.47151 0.44332 -1.06835
ASN_11 -10.0793 1.44553 6.23689 -0.23591 0.04492 0.36281 4.38199 -3.87866 -0.00872 -0.06554 -4.52684 -0.40845 0 0 0 0 0 -0.0862 0.16401 0 3.44636 -0.19613 0 -0.93687 0.44438 0.5313 -3.36437
TYR_12 -9.2113 0.91016 4.71337 -0.63613 0.14849 0.32217 3.00846 -3.24009 -0 -0 -2.7348 -0.16792 0 0 0 0 0 0.00076 0.00618 0 2.00623 -0.34566 4e-05 1.2797 -0.177 0.67173 -3.44562
SER_13 -4.9568 0.46096 4.93659 -0.02252 0 0.01915 2.34006 -2.46227 -0 -0 -1.81076 -0.06736 0 0 0 0 0 -0.02044 0.08714 1.30344 0 -0.43949 0.63807 -0.77834 -0.45215 0.38243 -0.84228
ALA_14 -3.44035 0.33183 1.19517 -0.02373 0 0 0.61464 -1.34687 -0 -0 0.46303 -0.39067 0 0 0 0 0 -0.09872 0 0 0 -0.28734 0 1.8394 -0.632 0.22466 -1.55095
SER_15 -2.39173 0.31529 2.80806 -0.03439 0.00171 0.05996 1.25411 -1.33981 -0.00914 -0.1097 0.26137 -1.08138 0 0 -0.62196 0 0 -0.04259 0.01657 0.22389 0 -0.33088 0.60443 -0.77834 -0.68143 0.31439 -1.56155
GLY_16 -2.19306 0.17301 2.44178 -6e-05 0 0 1.04139 -1.27185 -0.00067 -0.01832 -1.25361 -0.38328 0 0 0 0 0 -0.15835 0 0 0 -1.50953 0 0.83697 -0.80277 0.30132 -2.79701
ASN_17 -3.51721 0.11947 4.43051 -0.17444 0.02212 0.24611 1.97087 -2.08519 -0.01787 -0.17523 -1.77609 -0.36322 0 0 -0.62196 0 0 -0.02126 0.002 0 1.89175 0.18896 0 -0.93687 -0.456 0.16392 -1.10963
THR_18 -3.63688 0.2909 1.64309 -0.14978 0.06035 0.05635 0.70454 -1.27513 -0.00067 -0.01832 -0.29598 -0.13778 0 0 0 0 0 -0.08235 0.14374 0.05562 0 0.03917 2.26363 -1.0874 -0.2113 0.2183 -1.41986
PHE_19 -7.86161 1.39353 1.03355 -0.71086 0.019 0.19556 1.53377 -1.73734 -0.01251 -0.07835 -0.64376 -0.0343 0 0 0 0 0 -0.01174 0.14284 0 2.249 -0.01528 0 1.0402 0.19756 0.65296 -2.64778
GLN_20 -7.85497 0.76844 6.65892 -0.29142 0.02524 0.12497 4.34757 -3.3154 -0.01251 -0.07835 -4.71257 0.01233 0 0 -2.06356 -1.1449 0 0.11923 0.00954 0 3.6558 0.06384 0 -0.18838 0.58871 0.80971 -2.47776
GLU_21 -4.35111 0.40787 3.77149 -0.20258 0.02723 0.28047 1.60464 -1.73951 -0 -0 -2.10251 -0.6576 0 0 0 -1.07348 0 0.03917 0.17811 0 3.15086 0.04238 0 -2.7348 0.22449 0.4624 -2.6725
ASN_22 -5.42579 0.48829 5.46569 -0.19928 0.00677 0.30809 3.22446 -2.61832 -0.01433 -0.08368 -3.07574 -0.48492 0 0 0 -1.1449 0 0.0131 0.00481 0 3.73586 -0.17104 0 -0.93687 0.45308 1.00665 0.55194
PRO_23 -2.88653 0.45342 1.48242 -0.20582 0.00562 0.14904 0.33582 -0.66547 -0 -0 -0.48393 -0.03419 0 0 0 0 0 -0.02257 0.01734 0.59539 0 -0.97849 0 -2.4119 0.11266 1.0872 -3.44998
GLY_24 -2.53511 0.11218 2.82678 -0.00158 0 0 1.87097 -1.47506 -0 -0 -1.82336 -0.36034 0 0 0 0 0 -0.09647 0 0 0 -1.42557 0 0.83697 -0.06454 0.24906 -1.88608
TYR_25 -4.0965 0.36553 1.60433 -0.54259 0.11694 0.24892 0.06653 -1.19016 -0 -0 -0.35405 -0.24123 0 0 0 0 0 0.04826 0.22247 0 2.33205 -0.34921 0.11648 1.2797 0.07118 0.21111 -0.09022
THR_26 -4.94183 0.24203 3.73353 -0.23169 0.25326 0.10277 2.7776 -1.95304 -0.00803 -0.03475 -1.99451 -1.22536 0 0 0 0 0 -0.04648 0.0029 1.55868 0 -0.21285 2.3073 -1.0874 -0.11422 0.33206 -0.54005
LYS_27 -2.61863 0.20156 1.79956 -0.30449 0.03652 0.15606 0.25948 -0.91345 -0 -0 0.69598 -0.2011 0 0 0 0 0 -0.01336 0.00081 1.85182 0 -0.25122 0 -1.5107 0.09747 0.23548 -0.47822
ASN_28 -3.69835 0.43219 2.85258 -0.35006 0.07954 0.67154 1.07027 -1.57535 -0.02474 -0.19658 0.39485 -1.20652 0 0 -0.69655 0 0 -0.01484 0.17 0 1.72849 -0.69642 0 -0.93687 0.41392 0.26106 -1.32184
TYR_29 -8.93338 1.07918 2.09809 -0.60296 0.04812 0.36215 2.19304 -2.26214 -0.00809 -0.12768 -1.85781 -0.33736 0 0 -0.65642 0 0 0.05421 0.06185 0 2.12907 0.25548 0.12797 1.2797 0.53584 0.49331 -4.06782
ASN_30 -2.36951 0.2712 2.84052 -0.31093 0.05766 0.60473 1.09701 -1.35445 -0.03039 -0.32834 -0.00885 -0.81244 0 0 -0.69655 0 0 0.04826 0.0045 0 1.85916 -0.55442 0 -0.93687 0.14848 0.54893 0.07769
PHE_31 -7.19334 0.84772 1.62728 -0.61505 0.04055 0.32798 1.15892 -1.85827 -0.0056 -0.03884 -1.23626 0.09733 0 0 0 0 0 -0.05831 0.29356 0 2.58505 0.12788 0 1.0402 -0.32116 0.41628 -2.76405
SER_32 -1.87373 0.03612 2.0011 -0.026 0 0.05932 0.79442 -1.02327 -0 -0 -0.12109 -0.59276 0 0 0 0 0 0.04186 0.04872 0.1962 0 -0.42389 0.6056 -0.77834 -0.54452 0.26977 -1.33049
ASP_33 -2.31442 0.20814 1.40502 -0.10532 0.00434 0.29964 0.28472 -0.87199 -0.01229 -0.04823 -0.0833 -0.17635 0 0 0 0 0 0.01976 0.00386 0 1.864 0.04996 0 -2.3716 -0.42023 0.29096 -1.97334
LEU_34 -6.13233 0.47248 0.90932 -0.45137 0.16525 0.10267 1.20633 -1.40192 -0.00125 -0.0034 -0.3311 0.06811 0 0 0 0 0 0.09506 0.45366 1.55454 0 -0.16005 0 0.18072 -0.25545 0.45985 -3.06888
GLN_35 -2.50516 0.08962 2.41882 -0.65324 0.092 0.42331 0.95524 -1.25881 -0.02662 -0.13191 -1.37544 -0.25153 0 0 -1.79624 0 0 -0.05531 0.05304 0 2.87187 0.09738 0 -0.18838 -0.12979 0.42807 -0.94311
PHE_36 -9.88082 1.36402 1.02345 -0.69058 0.12343 0.35316 1.0351 -1.97002 -0.00125 -0.0034 -1.1294 0.3404 0 0 -0.88613 0 0 0.00133 0.00046 0 2.00878 -0.3916 0 1.0402 -0.153 0.63997 -7.17592
ASN_37 -5.40867 0.88896 5.28529 -0.25415 0.02755 0.38803 3.40931 -2.57761 -0 -0 -3.25085 -0.56687 0 0 -2.31205 0 0 -0.05645 0.02519 0 2.4706 0.17534 0 -0.93687 -0.18879 1.25376 -1.62826
PRO_38 -3.56235 0.46697 2.54591 -0.0746 0 0.04586 1.0066 -1.23556 -0.00455 -0.03951 0.31312 0.56767 0 0 0 0 0 -0.11045 0.04946 0.35563 0 -0.72415 0 -2.4119 -0.04453 1.05514 -1.80124
LYS_39 -3.61476 0.40397 4.11011 -0.28979 0.02806 0.1235 2.02532 -1.90014 -0 -0 -1.59604 -0.06971 0 0 -1.1586 0 0 -0.01745 0.00187 1.99576 0 -0.04073 0 -1.5107 0.16797 0.43185 -0.90952
ALA_40 -4.06379 0.53488 1.56798 -0.02108 0 0 1.46809 -1.56075 -0 -0 -0.02288 -0.36316 0 0 0 0 0 -0.0156 0 0 0 -0.38971 0 1.8394 -0.18038 0.27113 -0.93586
ILE_41 -6.69593 0.83548 2.58805 -0.60533 0.30859 0.2264 1.26824 -2.10119 -0 -0 -1.40652 -0.32235 0 0 0 0 0 -0.04791 0.0726 0.21753 0 0.27225 0 0.73287 0.17062 0.42377 -4.06281
THR_42 -5.07879 0.55034 5.91908 -0.17036 0.06618 0.0618 3.52238 -2.85567 -0.01139 -0.0765 -4.08414 0.18314 0 0 0 0 0 -0.05524 0.00042 0.0513 0 0.052 2.29773 -1.0874 0.54341 0.57456 0.40287
GLY_43 -2.78633 0.40611 3.39642 -4e-05 0 0 1.81005 -1.68721 -0.02483 -0.19324 -0.75075 -0.40925 0 0 0 0 0 -0.1598 0 0 0 0.36527 0 0.83697 0.27507 0.50006 1.57849
ASP_44 -2.18884 0.30095 2.03811 -0.11966 0.01135 0.36907 0.39323 -1.09677 -0 -0 -0.02634 -0.55334 0 0 0 0 0 -0.10698 0.04185 0 1.80989 -0.01089 0 -2.3716 0.09907 0.40162 -1.00925
VAL_45 -3.341 0.30855 3.38913 -0.29352 0.20958 0.06654 1.83419 -1.72283 -0 -0 -1.09884 -0.38458 0 0 -0.51464 0 0 -0.00751 0.01689 0.2381 0 -0.51265 0 1.9342 -0.05819 0.26127 0.32468
LEU_46 -6.85974 0.31048 3.61541 -0.70079 0.26151 0.32815 1.97538 -2.50682 -0.01846 -0.16354 -1.76875 0.04402 0 0 0 0 0 -0.04231 0.01134 1.1964 0 -0.27497 0 0.18072 -0.02483 0.44239 -3.9944
GLN_47 -3.55471 0.34891 4.54326 -0.3502 0.04917 0.21527 1.45325 -1.99179 -0.0545 -0.37236 -1.43475 -0.151 0 0 0 0 0 -0.09729 0.00069 0 2.72376 0.12273 0 -0.18838 -0.21043 0.41202 1.46365
GLY_48 -1.61947 0.09182 2.24618 -5e-05 0 0 1.0107 -1.04111 -0 -0 -1.15082 -0.39729 0 0 -0.73376 0 0 -0.16939 0 0 0 -1.42955 0 0.83697 -0.68223 0.23693 -2.80106
ASN_49 -3.82837 0.30929 4.2727 -0.19384 0.02333 0.33598 2.34263 -2.17536 -0.00565 -0.03077 -1.9649 -0.69318 0 0 -0.51464 0 0 0.15154 0 0 2.4775 -0.56264 0 -0.93687 -0.13488 0.46214 -0.66599
THR_50 -2.86939 0.18855 2.44825 -0.16452 0.06663 0.0613 0.60434 -1.32388 -0.00428 -0.01218 -2.12476 -0.25411 0 0 0 -0.43924 0 -0.09605 0.01304 0.05127 0 0.03911 4.16622 -1.0874 0.22853 0.57061 0.06204
ILE_51 -6.76102 0.82455 3.39716 -0.61995 0.36112 0.12499 3.13475 -2.26909 -0.00641 -0.06929 -1.75952 0.27808 0 0 0 0 0 -0.02255 0.06379 0.93577 0 -0.72965 0 0.73287 -0.46821 0.68051 -2.1721
ASP_52 -3.52735 0.20535 3.15875 -0.23048 0.02838 0.74902 0.91436 -1.7794 -0.01261 -0.0468 -1.63751 -0.35955 0 0 0 -0.33588 0 0.11094 0.02985 0 2.18875 -0.56673 0 -2.3716 -0.18142 1.19511 -2.46881
PHE_53 -12.463 2.19431 4.47836 -0.61042 0.02834 -0.01008 3.25648 -3.71835 -0.00877 -0.09136 -3.81209 -0.14927 0 0 -1.57154 0 0 0.07081 0.97724 0 3.30258 -0.14908 0 1.0402 -0.10093 1.28471 -6.05184
GLU_54 -5.7761 0.26546 5.53417 -0.39166 0.14691 0.56849 2.62155 -2.5958 -0 -0 -3.38194 -0.54764 0 0 0 -0.40794 0 -0.01112 0.01933 0 4.06924 -0.0943 0 -2.7348 -0.1761 0.64342 -2.24884
VAL_55 -8.44548 1.12815 1.9845 -0.26379 0.17259 0.05341 2.70372 -2.55757 -0.02113 -0.0958 -2.03621 -0.31032 0 0 0 0 0 -0.08136 0.14575 0.28816 0 -0.76957 0 1.9342 -0.18382 0.31672 -6.03784
TYR_56 -7.76905 0.9151 4.99037 -0.64952 0.12009 0.33423 3.23879 -2.77903 -0 -0 -3.40761 -0.11926 0 0 0 -0.40794 0 -0.041 0.00289 0 2.18523 -0.10565 0.10116 1.2797 -0.31912 0.36948 -2.06114
GLY_57 -3.21355 0.31417 2.1829 -0.00013 0 0 1.05508 -1.38379 -0.00027 -0.00076 -1.78075 -0.3698 0 0 0 0 0 0.0312 0 0 0 0.59236 0 0.83697 0.60498 0.38563 -0.74574
LYS_58 -6.18272 0.62418 5.38474 -0.56151 0.30978 0.39013 2.00321 -2.25828 -0.00628 -0.06044 0.04209 -0.03395 0 0 0 -0.53421 0 0.46366 0.3119 2.52769 0 -0.0127 0 -1.5107 0.66114 1.06367 2.62139
HIS_D_59 -3.41446 0.16471 3.314 -0.40373 0.01549 0.495 1.45263 -1.63732 -0.00165 -0.00666 -0.77438 -0.5273 0 0 -1.16008 0 0 0.24995 0.00155 0 2.11312 -0.3547 0 -0.45461 0.11759 2.23983 1.42899
ASN_60 -4.27617 0.14706 3.98982 -0.26518 0.0021 0.41438 1.32165 -2.02054 -0.00039 -0.00434 -1.35211 -0.25465 0 0 0 -1.4863 0 -0.0123 0.00342 0 2.58123 -0.16039 0 -0.93687 0.17285 1.56265 -0.57409
ILE_61 -7.43644 0.77089 5.27719 -0.49815 0.39532 0.13477 3.66176 -3.31844 -0 -0 -1.51973 -0.34895 0 0 0 0 0 0.1792 0.00758 0.30926 0 -0.22259 0 0.73287 0.05304 0.76183 -1.0606
ALA_62 -4.44215 0.54711 2.9078 -0.02114 0 0 2.09596 -2.15457 -0 -0 -0.7001 -0.33161 0 0 0 0 0 -0.08216 0 0 0 -0.41239 0 1.8394 -0.24598 1.06297 0.06313
ALA_63 -2.49141 0.27264 1.57224 -0.02379 0 0 1.00907 -1.1733 -0 -0 -0.28853 -0.39958 0 0 0 0 0 -0.10119 0 0 0 -0.40221 0 1.8394 -0.49995 0.60584 -0.08077
SER_64 -4.64269 0.85733 4.03943 -0.03596 0.01009 0.06798 1.92392 -2.26504 -0.04287 -0.16029 -0.78182 -0.46278 0 0 0 0 0 0.27644 0.00497 0.3465 0 -0.20066 0.60004 -0.77834 0.08564 0.35872 -0.79938
THR_65 -6.38928 0.70141 4.76058 -0.16515 0.071 0.11756 2.42203 -2.80602 -0.00098 -0.01344 -1.4759 -0.84238 0 0 0 0 0 0.29484 0.00996 0.54333 0 0.70984 2.44489 -1.0874 1.89534 0.49652 1.68672
ALA_66 -4.53046 0.61694 4.17493 -0.02561 0.00066 0 2.07256 -2.42146 -0.04452 -0.16696 -1.19138 -0.26438 0 0 0 0 0 -0.05631 0 0 0 0.02585 0 1.8394 1.20325 0.42403 1.65655
ASN_67 -4.44421 0.27022 4.33846 -0.19244 0.0178 0.32487 1.73527 -1.9955 -0 -0 -0.93323 -0.78155 0 0 0 -1.27018 0 -0.01836 0.02339 0 2.5872 -0.69051 0 -0.93687 -0.0653 0.36025 -1.67068
TRP_68 -7.39339 0.79514 2.93951 -1.02862 0.10003 0.41545 1.61293 -2.11239 -0 -0 -1.29004 -0.05989 0 0 0 0 0 0.06654 0.07178 0 1.432 -0.15165 0 1.6906 0.23923 0.58814 -2.08463
GLU_69 -3.45343 0.16955 2.53131 -0.20966 0.0385 0.32775 0.50169 -1.20818 -0.00589 -0.0561 -0.49157 -0.58201 0 0 0 0 0 0.26561 0.06678 0 3.16279 -0.04692 0 -2.7348 -0.11818 0.70158 -1.14115
ILE_70 -6.08212 0.63678 3.05715 -0.57714 0.39137 0.14107 2.44173 -2.09452 -0 -0 -2.76769 -0.15941 0 0 0 0 0 -0.0775 0.06197 1.68373 0 -0.56794 0 0.73287 -0.14577 0.64169 -2.68371
ARG_71 -4.98265 0.15564 5.58497 -1.22247 0.2999 0.71521 2.3853 -2.44757 -0.00833 -0.03462 -3.18965 0.18887 0 0 -1.45747 -0.33588 0 0.04978 0.51933 1.96961 0 0.04102 0 -1.2888 0.12137 1.03507 -1.9014
LEU_72 -6.99823 0.76725 3.40282 -0.82227 0.46309 0.25561 1.94635 -2.35745 -0.02087 -0.09505 -1.16568 0.26894 0 0 0 0 0 0.11423 0.38715 1.60872 0 -0.23646 0 0.18072 0.20085 1.10278 -0.99751
GLN_73 -5.44742 0.23626 4.85828 -0.71337 0.19882 0.87792 2.26731 -2.53635 -0.0059 -0.01842 -0.98904 -0.5868 0 0 -0.88286 0 0 0.02646 0.25917 0 2.12016 -0.101 0 -0.18838 -0.14058 0.84742 0.08167
LEU_74 -7.68511 1.0076 0.74156 -0.49329 0.13231 0.11671 1.67845 -1.54959 -0.00801 -0.05285 -1.66354 0.03122 0 0 0 0 0 -0.04342 0.07038 1.05359 0 -0.30567 0 0.18072 -0.0733 0.93833 -5.92391
ASP_75 -3.91876 0.24043 3.90295 -0.1036 0.01 0.30643 1.23346 -1.86751 -0.0059 -0.01842 -3.38449 -1.28842 0 0 -0.82521 -0.43924 0 -0.01169 0.02279 0 2.20929 -0.21166 0 -2.3716 0.0651 0.6822 -5.77386
GLU_76 -4.82123 0.67248 6.26945 -0.20955 0.03101 0.27579 2.96512 -2.64712 -0.04128 -0.30567 -4.68705 -0.35124 0 0 -1.55896 0 0 -0.0138 0.01439 0 3.85151 0.09974 0 -2.7348 -0.04061 0.26395 -2.96788
ARG_77 -3.43586 0.40166 2.90021 -0.76413 0.16738 0.51627 1.21131 -1.39857 -0 -0 -0.37668 0.36192 0 0 0 0 0 -0.06163 0.11886 1.88262 0 -0.13251 0 -1.2888 -0.3197 0.36396 0.14631
LEU_78 -5.54003 0.83334 3.81554 -0.51198 0.23132 0.1405 1.85673 -2.04318 -0 -0 -0.91434 0.14341 0 0 0 0 0 0.09885 0.03963 0.10756 0 -0.0745 0 0.18072 -0.40066 0.38855 -1.64855
ALA_79 -4.03041 0.79669 3.45078 -0.02499 3e-05 0 1.96925 -2.13391 -0.00775 -0.03871 -1.68382 -0.42127 0 0 0 0 0 -0.09558 0 0 0 -0.14275 0 1.8394 -0.52772 0.23991 -0.81086
GLN_80 -4.07489 0.55514 3.16494 -0.42807 0.07837 0.32532 1.50706 -1.67987 -0 -0 -0.6084 -0.15837 0 0 0 0 0 -0.09814 0.03206 0 3.3031 -0.08119 0 -0.18838 -0.54663 0.21633 1.31839
TYR_81 -5.76431 0.49334 3.30556 -0.64313 0.03777 0.37622 1.78875 -2.0572 -0.02072 -0.14162 -1.74894 -0.20825 0 0 0 0 0 -0.02119 0.16852 0 2.06114 -0.26391 0.00724 1.2797 -0.46275 0.25808 -1.5557
VAL_82 -4.44618 0.50399 1.85019 -0.30237 0.27578 0.07542 1.25915 -1.61354 -0.00775 -0.03871 -0.73717 -0.55722 0 0 0 0 0 0.08169 0.04469 0.13271 0 0.01922 0 1.9342 -0.12266 0.53574 -1.11282
GLU_83 -6.43606 0.32457 7.30123 -0.30903 0.08611 0.35225 2.65834 -3.16027 -0.02531 -0.22506 -3.99297 -0.27632 0 0 -0.89317 -0.39306 0 -0.02803 0.3506 0 2.89169 -0.02721 0 -2.7348 -0.17344 0.65182 -4.05812
LYS_84 -2.67775 0.18586 2.55624 -0.39018 0.07624 0.18298 0.61171 -1.14315 -0.01158 -0.07869 -0.82922 0.13037 0 0 -0.75918 0 0 -0.02706 0.02091 1.75889 0 0.05232 0 -1.5107 -0.39039 0.47934 -1.76305
ILE_85 -7.32036 1.23387 1.39671 -0.58636 0.33226 0.11112 0.48138 -1.64262 -0 -0 0.19357 0.19638 0 0 0 0 0 -0.07558 0.24721 1.10526 0 -0.61588 0 0.73287 -0.19033 0.74645 -3.65404
GLN_86 -2.35557 0.15293 1.89242 -0.32639 0.05054 0.18408 0.19947 -0.87612 -0.0282 -0.14459 -0.51784 -0.16524 0 0 0 0 0 0.06629 0.01903 0 2.98898 -0.00562 0 -0.18838 -0.00647 0.64167 1.58098
VAL_87 -5.32303 0.81917 0.10059 -0.27114 0.18594 0.05526 0.48283 -1.08262 -0 -0 -0.01834 -0.16347 0 0 0 0 0 0.2179 0.00198 0.40944 0 -0.79457 0 1.9342 -0.07743 0.35827 -3.16502
ASP_88 -2.84254 0.49586 2.95802 -0.23013 0.11447 0.73425 1.96575 -1.39708 -0 -0 -0.71065 -1.38956 0 0 -0.66513 0 0 -0.05694 0.01732 0 2.14208 -0.65039 0 -2.3716 -0.38319 1.12595 -1.1435
PRO_89 -5.62087 0.66446 2.53757 -0.1244 0.02306 0.07682 1.64283 -1.30151 -0 -0 -1.47703 0.6037 0 0 -0.7004 0 0 -0.00037 0.0225 0.20346 0 0.08463 0 -2.4119 -0.00495 1.26367 -4.51871
LYS_90 -4.28671 0.37297 4.42524 -0.40486 0.05801 0.19939 2.16102 -1.95804 -0 -0 -3.45143 0.11477 0 0 -0.66513 -0.63149 0 -0.03062 0.11738 1.81416 0 0.05924 0 -1.5107 0.11508 0.67348 -2.82825
LYS_91 -5.02054 0.79045 3.93761 -0.43828 0.06078 0.14937 1.57739 -1.78145 -0.00929 -0.03232 0.54526 0.14258 0 0 0 0 0 -0.00646 0.15057 2.50114 0 -0.00201 0 -1.5107 -0.07838 0.62058 1.59632
GLY_92 -1.52055 0.14274 1.25161 -4e-05 0 0 0.14164 -0.6777 -0.00468 -0.07188 0.1649 -0.40628 0 0 0 0 0 -0.17549 0 0 0 0.33919 0 0.83697 0.14082 0.5121 0.67336
VAL_93 -4.59932 0.43351 3.34674 -0.32542 0.49686 0.07534 1.83976 -1.85893 -0 -0 0.78617 -0.99919 0 0 0 0 0 -0.02121 0.00479 1.65412 0 -0.47971 0 1.9342 0.18993 0.42331 2.90095
GLY_94 -3.70612 0.4249 2.81259 -6e-05 0 0 1.20489 -1.72051 -0 -0 -0.91183 -0.38974 0 0 0 0 0 -0.09207 0 0 0 0.2681 0 0.83697 0.03726 0.47482 -0.7608
ASN_95 -4.98039 0.40441 4.02165 -0.23365 0.03476 0.39839 2.08947 -2.23357 -0.01495 -0.19239 -2.11377 -1.50548 0 0 -0.63072 0 0 0.02569 0.36192 0 3.61969 0.22158 0 -0.93687 0.93355 0.44043 -0.29025
SER_96 -3.94112 0.59841 4.24491 -0.0293 0.00103 0.04646 2.01047 -1.96454 -0.00624 -0.08083 -1.46179 -1.05672 0 0 -1.14396 0 0 -0.04661 0.00278 0.39088 0 -0.10842 0.60021 -0.77834 0.79732 0.55529 -1.37008
ARG_97 -6.1701 0.64214 5.95733 -0.83311 0.17363 0.54481 2.85025 -2.57036 -0.00881 -0.12086 -2.43124 -0.02897 0 0 -0.51324 -0.85449 0 0.38668 0.13474 1.87251 0 -0.18607 0 -1.2888 -0.04161 1.24474 -1.24084
ARG_98 -8.69792 0.58452 6.08856 -0.92633 0.34149 0.43548 3.67213 -3.04932 -0.01894 -0.16288 -1.98256 0.10544 0 0 -0.7004 0 0 -0.0378 0.33889 2.63353 0 0.0205 0 -1.2888 0.18716 1.26144 -1.1958
THR_99 -4.27072 0.29481 2.35815 -0.1417 0.08433 0.10345 0.91583 -1.5158 -0.01825 -0.05961 -0.71833 -0.93475 0 0 0 0 0 0.12284 0.04082 0.06509 0 -0.25927 2.28494 -1.0874 0.39886 0.62867 -1.70805
PHE_100 -7.5962 1.16148 2.91702 -0.80796 0.12305 0.48502 1.80339 -2.34154 -0.01501 -0.11369 -0.73674 0.31748 0 0 -0.50826 0 0 -0.01173 0.4264 0 2.44676 -0.07957 0 1.0402 0.27688 0.91067 -0.30234
VAL_101 -6.56387 1.34413 -0.5198 -0.36223 0.25586 0.08625 0.14959 -1.27168 -0.00896 -0.02729 -0.01983 -0.3775 0 0 0 0 0 -0.04842 0.00802 0.15691 0 0.49217 0 1.9342 0.37909 0.93922 -3.45416
ARG_102 -6.05207 0.69539 2.91555 -0.60205 0.12935 0.24507 1.41517 -1.93305 -0 -0 -1.05522 0.5773 0 0 0 -0.84611 0 0.05375 0.37293 3.38177 0 -0.22833 0 -1.2888 0.31969 0.47101 -1.42864
ILE_103 -8.49467 1.53337 1.00983 -0.52951 0.55582 0.10154 0.6815 -2.07015 -0.00085 -0.00359 0.22559 -0.17972 0 0 0 0 0 0.02628 0.22457 1.10187 0 -0.05062 0 0.73287 -0.04448 0.8172 -4.36315
ASN_104 -5.77501 0.54058 5.33248 -0.13301 0.01035 0.18601 2.45294 -2.58163 -0.05085 -0.34807 -2.74056 -0.24239 0 0 -0.75918 -0.84611 0 -0.00192 0.01468 0 2.0371 0.11433 0 -0.93687 0.3506 1.20071 -2.17581
ASP_105 -3.8642 0.41415 4.00415 -0.2795 0.17189 0.95596 1.54217 -1.83161 -0.00719 -0.10122 -1.33421 -3.26734 0 0 0 0 0 0.17975 0.2744 0 2.20762 -0.58889 0 -2.3716 0.58832 1.23284 -2.07452
SER_106 -2.38395 0.1823 3.82941 -0.03855 0.0012 0.05224 1.85013 -1.56404 -0 -0 -1.46953 -0.42365 0 0 -0.89317 -0.39306 0 -0.07524 0.02718 0.15725 0 -0.34971 1.77273 -0.77834 -0.00233 0.90638 0.40723
LEU_107 -3.26853 0.2894 2.59465 -0.4859 0.20823 0.13662 0.89855 -1.34679 -0.00115 -0.00432 0.07559 0.07854 0 0 0 0 0 -0.04797 0.01391 0.07823 0 -0.12015 0 0.18072 -0.5758 0.36978 -0.9264
GLY_108 -1.40963 0.15606 1.61476 -6e-05 0 0 0.84631 -0.76309 -0 -0 -0.96463 -0.38417 0 0 0 0 0 -0.15824 0 0 0 -1.51526 0 0.83697 -0.72054 0.26355 -2.198
ARG_109 -4.54511 0.42488 5.39903 -0.75791 0.15626 0.5388 1.55463 -2.13986 -0.02557 -0.27263 -1.80004 0.20501 0 0 0 -0.5982 0 0.22465 0.25984 2.22385 0 -0.01433 0 -1.2888 0.31632 0.96696 0.82777
PRO_110 -4.7163 0.62094 3.03038 -0.13448 0.00357 0.09766 0.45953 -1.30644 -0.01126 -0.12417 -0.28373 0.17461 0 0 0 0 0 -0.10546 0.02842 0.14024 0 -0.93091 0 -2.4119 0.36643 1.15793 -3.94492
THR_111 -6.0274 0.81952 4.10882 -0.19556 0.07052 0.06512 2.57544 -2.52143 -0.02712 -0.26062 -1.61562 -0.10295 0 0 0 0 0 0.0256 0.0042 0.05225 0 -0.0108 2.5792 -1.0874 -0.23367 0.90281 -0.87908
ASN_112 -6.73543 0.63581 4.68963 -0.18968 0.02148 0.31946 1.7405 -2.7216 -0.03891 -0.32492 -3.17171 -0.82563 0 0 -0.6205 0 0 0.10689 0.29799 0 1.49032 -0.37335 0 -0.93687 0.4335 1.53424 -4.66879
ILE_113 -6.47303 0.54931 3.82532 -0.59435 0.35857 0.10876 2.61277 -2.35756 -0 -0 -1.10832 0.24311 0 0 0 0 0 0.00226 0.01241 1.07965 0 -0.70643 0 0.73287 0.12197 1.28891 -0.30378
TRP_114 -11.933 2.5159 3.4821 -1.21713 0.26882 0.59711 2.78516 -3.27346 -0 -0 -2.21518 -0.32235 0 0 0 0 0 0.55812 0.40216 0 3.06164 -0.13774 0 1.6906 0.35184 1.8761 -1.5093
LYS_115 -6.3077 0.81147 4.72299 -0.37551 0.04632 0.18298 2.64386 -2.3972 -0.01526 -0.05524 -2.65086 0.01169 0 0 0 0 0 -0.03164 0.16203 2.13041 0 0.17837 0 -1.5107 0.57896 1.81191 -0.06312
VAL_116 -6.79514 0.63045 2.11172 -0.37235 0.28873 0.09274 1.9975 -2.01746 -0.01344 -0.05753 -1.69575 -0.20659 0 0 0 0 0 -0.00665 0.01513 0.90019 0 -0.80809 0 1.9342 -0.14902 0.63582 -3.51554
ASN_117 -7.2968 0.74246 6.04763 -0.27757 0.09006 0.47388 3.95247 -3.17326 -0.01526 -0.05524 -3.04147 -0.88524 0 0 -0.72167 -0.81322 0 0.1204 0.17806 0 2.08361 -0.14058 0 -0.93687 -0.12158 0.69862 -3.09158
TYR_118 -9.13791 0.96352 2.48398 -0.67408 0.06538 0.34375 2.36996 -2.40707 -0.03802 -0.2028 -1.1989 -0.18673 0 0 -0.8089 0 0 0.32752 0.01221 0 2.35026 0.05798 0.00025 1.2797 0.11118 0.64919 -3.6395
ILE_119 -10.5318 1.35429 4.33166 -0.51041 0.5745 0.1267 2.65203 -3.26675 -0.00054 -0.00238 -2.69789 -0.03486 0 0 0 0 0 0.28204 0.26695 0.34335 0 -0.76979 0 0.73287 -0.18843 1.35577 -5.98273
ARG_120 -8.21378 0.82368 8.16021 -0.95589 0.1793 0.72492 3.70734 -3.53684 -0.00996 -0.04311 -7.05687 0.63508 0 0 0 -1.09483 0 -0.03812 0.23473 3.7623 0 -0.094 0 -1.2888 -0.36307 1.91881 -2.54891
ALA_121 -4.84288 0.22617 3.31993 -0.01949 0 0 2.39518 -2.13266 -0 -0 -1.67012 -0.35796 0 0 0 0 0 -0.00434 0 0 0 -0.54133 0 1.8394 -0.19012 1.03048 -0.94774
ASN_122 -1.88133 0.10575 1.95563 -0.38193 0.11466 0.75214 0.19576 -0.84728 -0 -0 -0.31241 -1.90163 0 0 0 0 0 -0.04529 0.07656 0 2.40669 -0.58905 0 -0.93687 -0.19039 0.34976 -1.12925
ASP_123 -4.12681 0.41827 5.44518 -0.20109 0.08942 0.63214 2.8002 -2.4891 -0 -0 -2.70336 -1.60502 0 0 -0.75064 0 0 -0.05017 0.00154 0 2.30988 -0.63746 0 -2.3716 0.18152 0.29044 -2.76665
GLY_124 -2.95514 0.34182 2.43828 -4e-05 0 0 1.29172 -1.39497 -0.01748 -0.07727 -1.11164 -0.40863 0 0 -0.40383 0 0 -0.18849 0 0 0 0.3601 0 0.83697 0.49767 0.22332 -0.56762
LEU_125 -4.65238 0.51184 2.20466 -0.50376 0.17661 0.14741 1.22204 -1.65142 -0 -0 -1.82976 0.11685 0 0 -0.75064 0 0 0.02242 0.00664 0.17488 0 -0.18816 0 0.18072 -0.00944 0.51773 -4.30377
PHE_126 -4.34349 0.39624 3.27491 -0.62014 0.04723 0.36428 1.28471 -1.82691 -0 -0 -1.1657 0.08149 0 0 0 0 0 -0.03534 0.0295 0 2.34273 -0.20166 0 1.0402 -0.01131 0.56394 1.22066
ALA_127 -2.29486 0.27046 0.15248 -0.02437 0 0 0.0259 -0.57112 -0 -0 0.0998 -0.21803 0 0 0 0 0 -0.05255 0 0 0 -0.09727 0 1.8394 -0.31852 0.27392 -0.91477
GLY_128 -2.40063 0.44057 2.09286 -0.00017 0 0 1.42793 -1.26559 -0 -0 -0.74233 -0.21099 0 0 0 0 0 0.08353 0 0 0 -1.06168 0 0.83697 0.49339 0.22383 -0.08231
ALA_129 -4.28098 0.33892 2.61239 -0.03048 0.02225 0 2.40104 -1.91713 -0.00011 -0.00345 -1.90379 -0.48808 0 0 0 0 0 -0.02167 0 0 0 -0.05615 0 1.8394 1.18286 0.31323 0.00825
GLU_130 -3.97311 0.4907 3.10472 -0.37261 0.09112 0.50237 1.59032 -1.57193 -0 -9e-05 -1.92524 -0.53664 0 0 0 -0.81322 0 0.00255 0.02725 0 4.56876 0.04671 0 -2.7348 0.04851 0.56495 -0.88969
THR_131 -5.03563 0.55803 4.32122 -0.10255 0.03375 0.06775 2.60606 -2.36055 -0.00048 -0.01439 -1.85542 -0.91168 0 0 -1.53056 0 0 -0.0132 0.024 0.11618 0 -0.40272 4.16261 -1.0874 -0.39011 0.60211 -1.21299
THR_132 -1.9004 0.18088 1.2722 -0.11419 0.04602 0.08379 0.16714 -0.67304 -0.01144 -0.10018 0.06603 -0.56995 0 0 0 0 0 0.04817 0.01802 0.17611 0 -0.29663 2.34195 -1.0874 -0.4431 0.66094 -0.13508
ASP_133 -3.67993 0.25032 4.46676 -0.19737 0.00703 0.61038 2.13378 -2.05714 -0.01144 -0.10018 -2.7408 -0.66946 0 0 0 -0.82653 0 -0.08887 0.01326 0 3.14137 -0.5257 0 -2.3716 0.19668 0.53385 -1.91558
THR_134 -2.622 0.3483 1.62997 -0.15275 0.06511 0.11935 0.30883 -0.89867 -0 -0 -0.83284 -1.28183 0 0 0 0 0 -0.00472 0.00053 0.77392 0 -0.2201 2.4136 -1.0874 0.42415 0.46626 -0.55031
GLN_135 -4.18655 0.4756 4.1031 -0.346 0.04955 0.28125 2.38295 -1.97868 -0 -0 -3.03457 -0.54138 0 0 0 -0.82653 0 -0.0038 0.15254 0 2.44936 0.40428 0 -0.18838 0.62355 0.86267 0.67895
THR_136 -2.95866 0.11997 1.66492 -0.10933 0.06876 0.06987 0.59164 -0.87244 -7e-05 -0.0018 -0.39791 -0.67512 0 0 0 0 0 -0.01825 0.01298 0.03935 0 -0.42556 2.27505 -1.0874 0.36348 0.57838 -0.76216
ALA_137 -5.41374 0.97611 2.23394 -0.02885 0.01372 0 1.18655 -2.03509 -0.02553 -0.15213 -1.47306 -0.47758 0 0 0 0 0 0.45613 0 0 0 -0.24335 0 1.8394 0.08229 0.6659 -2.39527
PRO_138 -4.11795 0.5273 2.85478 -0.18955 0.00328 0.13469 1.36578 -1.35097 -0 -0 -0.76599 0.01895 0 0 0 0 0 0.12093 0.02326 0.75606 0 -0.91099 0 -2.4119 -0.01921 1.0092 -2.95233
ASN_139 -2.80621 0.1838 2.52543 -0.20253 0.05358 0.34546 1.14967 -1.21022 -0.00332 -0.03335 -0.43342 -1.04537 0 0 -0.6205 0 0 0.06913 0.02015 0 1.85833 -1.04284 0 -0.93687 -0.70268 0.53502 -2.29671
GLY_140 -2.34526 0.24938 1.8241 -5e-05 0 0 0.24101 -1.13847 -0.02253 -0.11708 -0.34742 -0.39315 0 0 0 0 0 -0.17672 0 0 0 -1.42118 0 0.83697 -0.89268 0.30609 -3.39698
VAL_141 -3.24063 0.19433 2.41008 -0.29136 0.23176 0.07158 1.28632 -1.54813 -7e-05 -0.00181 -0.92012 -0.43608 0 0 0 0 0 -0.05085 0.00245 0.16956 0 -0.44606 0 1.9342 -0.59391 0.35011 -0.87863
ILE_142 -7.99887 2.02774 -0.79222 -0.58197 0.81914 0.12873 0.0547 -1.41512 -0 -0 0.21898 -0.17432 0 0 0 0 0 -0.08123 0.14997 1.64657 0 -0.61244 0 0.73287 -0.20029 0.76684 -5.31093
THR_143 -2.3796 0.34338 1.12753 -0.12205 0.05942 0.09256 0.4225 -0.91024 -0 -0 -0.08475 -0.63569 0 0 0 0 0 0.04034 0.00109 0.17021 0 -0.31438 2.31264 -1.0874 -0.35483 0.72168 -0.59758
PHE_144 -7.69557 1.25322 1.80291 -0.70511 0.03741 0.0039 0.88919 -1.80378 -0 -0 -0.07112 -0.53176 0 0 0 0 0 0.11607 0.00109 0 2.23874 -0.0916 0 1.0402 -0.04798 0.3408 -3.22338
GLU_145 -3.37855 0.22864 2.36592 -0.30493 0.04375 0.38933 1.14691 -1.18017 -0 -0 -1.35709 -0.31317 0 0 0 -0.85449 0 -0.03292 0.00698 0 2.85751 0.07157 0 -2.7348 0.73506 0.34313 -1.96731
LYS_146 -6.06336 0.74979 6.04525 -0.43614 0.05453 0.13706 3.2821 -2.51519 -0 -0 -4.46947 0.1603 0 0 0 -0.81841 0 -0.02357 0.09127 2.48019 0 -0.05098 0 -1.5107 0.68252 0.47567 -1.72916
ASN_147 -6.47589 0.51288 6.20834 -0.31452 0.11496 0.52499 2.96465 -2.99767 -0.00308 -0.04482 -2.16042 -0.64647 0 0 -0.78362 0 0 -0.08513 0.00985 0 1.94431 -0.44169 0 -0.93687 0.07058 0.71335 -1.82626
LEU_148 -9.46413 1.55215 3.8675 -0.683 0.26704 0.26509 2.5564 -2.88778 -0 -0 -1.05916 0.10222 0 0 0 0 0 0.09933 0.18658 1.1081 0 -0.28757 0 0.18072 -0.20681 0.76261 -3.64071
ASP_149 -6.11859 0.65703 7.31595 -0.19209 0.00012 0.62998 3.23845 -3.27682 -0 -0 -4.69577 -0.20084 0 0 0 0 0 0.03517 0.00037 0 3.2743 0.14926 0 -2.3716 -0.25447 0.66914 -1.14038
GLU_150 -6.28121 0.52518 7.58358 -0.58458 0.11496 1.06059 2.75539 -3.22249 -0.05121 -0.33972 -1.91289 -0.69936 0 0 -0.78362 0 0 0.10274 0.07862 0 3.45631 -0.29851 0 -2.7348 -0.33949 0.49137 -1.07914
ILE_151 -9.21863 1.12235 4.85296 -0.47725 0.28374 0.09569 3.07033 -3.07915 -0.02374 -0.18609 -1.92362 0.05552 0 0 0 0 0 0.04397 0.03765 0.58872 0 -0.36022 0 0.73287 -0.22628 0.57166 -4.03952
PHE_152 -10.8946 1.16633 4.99188 -0.658 0.04348 0.27886 3.02453 -3.59227 -0.0499 -0.27888 -3.06808 0.02813 0 0 0 0 0 0.18752 0.22097 0 2.68472 0.07103 0 1.0402 -0.08193 0.77346 -4.11257
LYS_153 -5.07062 0.43281 7.04864 -0.33746 0.06297 0.17025 2.39199 -2.95888 -0.02981 -0.15336 -3.41298 0.00712 0 0 0 0 0 0.12708 0.38017 1.70783 0 -0.02993 0 -1.5107 -0.35994 0.67443 -0.8604
GLU_154 -4.37692 0.29569 6.29855 -0.2059 0.02806 0.28694 2.51625 -2.62283 -0.03949 -0.29799 -3.01908 -0.58695 0 0 0 -0.81841 0 0.33028 0.05783 0 3.00712 -0.28694 0 -2.7348 -0.56194 0.45632 -2.27424
ILE_155 -6.78216 0.51544 2.6735 -0.47375 0.29087 0.09499 2.5442 -2.29459 -0 -0 -0.21544 -0.0018 0 0 0 0 0 0.23444 0.00693 0.50588 0 -0.43453 0 0.73287 -0.27814 0.61224 -2.26905
GLY_156 -1.91805 0.15907 2.27658 -5e-05 0 0 1.02728 -1.20604 -0 -0 -1.16965 -0.38409 0 0 0 0 0 -0.16857 0 0 0 -1.45561 0 0.83697 -0.49575 0.59346 -1.90445
ALA_157 -1.65001 0.14867 1.54099 -0.02158 0 0 0.51373 -0.93481 -0.02877 -0.1337 0.54807 -0.31427 0 0 0 0 0 0.09121 0 0 0 0.60553 0 1.8394 0.30713 0.29014 2.80173
ASP_158 -5.0725 0.4307 5.36731 -0.11006 0.00758 0.32605 1.82256 -2.30406 -0.02115 -0.14586 -3.35624 -0.00896 0 0 0 -0.87802 0 0.00843 0.05236 0 2.121 0.23254 0 -2.3716 0.91923 0.43638 -2.54431
ASN_159 -4.80106 0.37409 4.88358 -0.21538 0.00661 0.31003 2.30642 -2.32761 -0.01872 -0.12425 -1.77051 -0.53572 0 0 -1.90088 0 0 0.05283 0.0001 0 4.04696 0.07268 0 -0.93687 0.1706 0.54481 0.1377
LEU_160 -7.99439 1.22754 1.96559 -0.51707 0.20159 0.13635 1.96692 -2.19821 -0 -0 0.62057 0.22453 0 0 0 0 0 -0.08831 0.41111 0.36469 0 -0.22687 0 0.18072 -0.02299 0.65526 -3.09297
LYS_161 -3.64262 0.24961 2.73662 -0.46015 0.07096 0.30058 0.87439 -1.45805 -0 -0 -0.70699 0.03069 0 0 -1.26073 0 0 -0.03842 0.032 1.94741 0 -0.05674 0 -1.5107 -0.35792 0.69363 -2.55643
SER_162 -4.85169 0.22966 5.77022 -0.03118 0.00017 0.02266 2.41544 -2.49225 -0.01872 -0.12425 -2.74609 -0.2277 0 0 -1.07588 0 0 -0.02141 0.01942 0.52022 0 0.22661 1.73068 -0.77834 -0.33982 0.50584 -1.26641
ASP_163 -4.53163 0.43462 5.52263 -0.10479 0.03821 0.36852 1.40884 -2.21696 -0 -0 -3.3632 -1.07591 0 0 -0.44892 -0.21681 0 0.15657 0.21031 0 2.34917 0.06372 0 -2.3716 0.8106 0.60536 -2.36126
ARG_164 -5.87356 0.37 5.69647 -0.90207 0.23026 0.64238 3.01934 -2.61728 -0.00054 -0.00238 -2.61562 -0.01909 0 0 -0.44892 0 0 0.00824 0.00525 1.99742 0 -0.21396 0 -1.2888 0.79327 0.58958 -0.63003
LEU_165 -7.83753 0.56253 3.8859 -0.52561 0.12102 0.11354 2.71983 -2.64922 -4e-05 -0.0002 -2.65514 0.24813 0 0 0 0 0 0.01449 0.00826 0.59378 0 -0.35917 0 0.18072 -0.17925 0.49817 -5.25978
MET_166 -10.352 0.93222 5.81414 -0.39088 0.13852 0.10127 2.98072 -3.28368 -0.01186 -0.04409 -3.03605 0.16926 0 0 0 0 0 0.0225 0.4697 1.21535 0 0.06912 0 0.60916 -0.12006 0.5695 -4.14711
TYR_167 -9.18465 1.16795 4.83676 -0.8108 0.0441 0.18203 3.5621 -2.924 -0 -0 -3.94867 -0.47529 0 0 -0.50826 0 0 0.06042 0.0127 0 2.44683 -0.00657 0.37717 1.2797 -0.06465 0.76802 -3.18513
ARG_168 -8.66064 0.30179 6.72378 -0.76466 0.10256 0.48718 3.27411 -3.29709 -0.0449 -0.16748 -4.06362 -0.11423 0 0 -0.40383 0 0 -0.00733 0.11133 1.64603 0 -0.15376 0 -1.2888 0.00675 0.86817 -5.44463
ILE_169 -9.45433 1.98258 2.82605 -0.49168 0.57484 0.11326 2.65343 -2.55177 -0 -0 -1.54542 0.13419 0 0 0 0 0 -0.01178 0.29002 0.42652 0 -0.78543 0 0.73287 -0.23199 1.28225 -4.05638
TYR_170 -7.49896 0.72902 3.32442 -0.67898 0.16879 0.38265 2.50599 -2.32508 -0.00542 -0.01726 -2.76027 -0.21249 0 0 0 0 0 -0.06535 0.03274 0 2.3603 -0.06015 0.00183 1.2797 -0.07047 1.21411 -1.69488
LEU_171 -8.83483 1.13892 2.84548 -0.47743 0.22941 0.08963 2.93896 -2.46637 -0 -0 -2.72286 0.11413 0 0 0 0 0 0.00558 0.08664 0.64437 0 -0.31979 0 0.18072 0.06137 0.67842 -5.80765
VAL_172 -6.70262 1.02761 3.72403 -0.27496 0.19616 0.06203 2.02134 -2.61546 -0 -0 -0.78941 -0.4108 0 0 0 0 0 0.03062 0.03563 0.23271 0 -0.61765 0 1.9342 -0.24917 0.631 -1.76474
SER_173 -5.70169 0.52601 6.1746 -0.03591 0.0041 0.06591 3.64984 -2.94978 -0.0178 -0.23103 -4.22225 -0.85875 0 0 0 -0.69378 0 0.04599 0.05104 0.35477 0 0.36698 0.70335 -0.77834 0.10666 0.82925 -2.61084
HIS_174 -4.55091 0.22491 3.98878 -0.71175 0.01544 0.73213 1.97728 -1.95021 -4e-05 -0.00068 -1.03735 -0.30369 0 0 0 0 0 -0.01074 0.00866 0 1.53766 -0.29854 0 -0.45461 0.45609 0.75285 0.37528
GLN_175 -4.24874 0.17962 4.0854 -0.6116 0.34046 1.03199 0.39509 -1.79492 -0.05101 -0.49835 0.10139 -2.25471 0 0 0 0 0 -0.02853 0.05077 0 4.02443 -0.16223 0 -0.18838 0.05809 0.32968 0.75845
ASP_176 -4.23498 0.37757 6.50419 -0.11782 0.00123 0.35802 2.04243 -2.55624 -0.01681 -0.14036 -2.75679 -0.46601 0 0 0 -1.29198 0 0.24602 0.07061 0 2.07969 -0.28554 0 -2.3716 -0.24577 0.38757 -2.41655
ASP_177 -3.11392 0.19354 4.73365 -0.23835 0.03743 0.78562 1.60649 -2.14705 -0.00254 -0.02639 -3.47655 -0.38229 0 0 0 0 0 -0.10945 0.02578 0 2.15318 -0.51879 0 -2.3716 -0.06495 0.5511 -2.36509
ASP_178 -5.41691 0.46539 6.491 -0.10785 0.00723 0.31437 2.06573 -2.80935 -0.02072 -0.14162 -1.45493 -0.31183 0 0 0 0 0 -0.08345 0.02191 0 3.27814 -0.41553 0 -2.3716 -0.06833 0.54535 -0.01301
LYS_179 -3.05954 0.16282 3.0883 -0.40214 0.10209 0.34946 0.73719 -1.47605 -0 -0 -2.82964 0.24131 0 0 0 0 0 -0.04615 0.02156 2.5208 0 0.24026 0 -1.5107 -0.02497 0.62696 -1.25845
ILE_180 -7.34988 0.704 3.28024 -0.47707 0.32821 0.10553 2.89476 -2.31382 -0 -0 -2.02374 -0.12513 0 0 0 0 0 -0.05312 0.00357 0.35623 0 -0.77534 0 0.73287 -0.16911 0.98835 -3.89345
VAL_181 -4.44719 0.85558 0.59354 -0.29684 0.30842 0.07799 0.52277 -1.16663 -0 -0 -0.35588 -0.73856 0 0 0 0 0 0.84519 0.02759 0.19656 0 -0.06995 0 1.9342 -0.04237 1.53182 -0.22374
PRO_182 -5.3459 1.09059 3.21475 -0.20592 0.02528 0.15302 1.43207 -1.27166 -0 -0 -1.97687 0.0092 0 0 0 0 0 0.02645 0.02256 0.30653 0 -0.70992 0 -2.4119 0.11387 1.31655 -4.21131
GLY_183 -2.38052 0.27832 1.00884 -0.00156 0 0 0.355 -0.79316 -0.01705 -0.1304 -0.33747 -0.36367 0 0 0 0 0 -0.12238 0 0 0 -1.28707 0 0.83697 0.14724 0.59465 -2.21227
ILE_184 -6.80123 0.8778 4.83991 -0.61599 0.40146 0.12168 2.86521 -2.56693 -0.01015 -0.02886 -2.21539 0.10156 0 0 0 0 0 -0.07345 0.11445 1.11919 0 -0.75473 0 0.73287 0.02464 0.50233 -1.36565
GLU_185 -3.35637 0.23604 2.73854 -0.46013 0.30306 1.45664 0.76754 -1.42949 -0.04634 -0.29287 -0.58553 -3.06206 0 0 0 0 0 0.05479 0.02445 0 4.01657 -0.24736 0 -2.7348 -0.49523 0.40735 -2.70519
SER_186 -3.07985 0.55536 2.32276 -0.03839 0 0.08662 0.56304 -1.24158 -0.02929 -0.16247 -0.28376 0.18567 0 0 0 0 0 0.04117 0.00025 0.4686 0 -0.39388 0.6001 -0.77834 -0.24792 0.34959 -1.08233
THR_187 -5.3651 0.33335 4.78954 -0.14782 0.03729 0.05299 2.75739 -2.31081 -0.0184 -0.16476 -2.66745 -0.30757 0 0 0 0 0 -0.02292 0.01869 0.25442 0 -0.19324 2.2986 -1.0874 0.09812 0.45972 -1.18536
GLY_188 -2.22984 0.2515 1.20369 -0.00031 0 0 0.33702 -0.84184 -0.0074 -0.0239 -0.40391 -0.1649 0 0 0 0 0 -0.09755 0 0 0 -0.62903 0 0.83697 0.02496 0.30125 -1.44331
TYR_189 -8.98767 1.25967 3.39046 -0.62784 0.03698 0.35983 2.64345 -2.77009 -0.01436 -0.13303 -1.70004 -0.22427 0 0 -0.43573 0 0 -0.04552 0.22089 0 2.42957 -0.07138 0.2315 1.2797 0.10872 0.43901 -2.61012
PHE_190 -6.0957 0.39396 3.71908 -0.72113 0.0982 0.44299 1.80416 -2.28357 -0.0074 -0.0239 -0.86581 0.10277 0 0 0 0 0 0.05041 0.20483 0 2.16706 -0.00538 0 1.0402 0.27028 0.88854 1.17959
LEU_191 -5.31919 0.63416 1.41564 -0.50397 0.28005 0.13748 0.72978 -1.48373 -0 -0 -1.21422 0.1124 0 0 0 0 0 -0.00935 0.16104 0.13283 0 -0.1912 0 0.18072 -0.12712 0.75905 -4.30565
THR_192 -4.29119 0.45156 2.64183 -0.1105 0.03964 0.08883 1.53858 -1.66476 -0.01226 -0.0924 -0.34267 -0.55258 0 0 -0.38384 0 0 0.04645 0.00673 0.11358 0 -0.40857 2.41758 -1.0874 -0.5148 0.48471 -1.63147
ASP_193 -2.84514 0.18115 2.69331 -0.12439 0.01972 0.38441 0.82826 -1.28262 -0.01912 -0.2287 0.06824 -0.26127 0 0 0 0 0 0.04486 0.03464 0 2.28264 -0.28218 0 -2.3716 -0.5891 0.50806 -0.95884
GLN_194 -8.02182 1.00203 4.98541 -0.25502 0.04708 0.23768 1.80463 -2.71849 -0.0238 -0.13929 -1.6207 -0.8039 0 0 -0.38384 0 0 0.02968 0.10963 0 3.28093 -0.08967 0 -0.18838 -0.2963 0.4393 -2.60484
ASP_195 -5.76998 0.73631 7.00458 -0.10587 0.00377 0.31016 3.41137 -3.1299 -0.00486 -0.07066 -5.53947 -1.17417 0 0 -1.5311 0 0 0.004 0.01654 0 2.21407 0.09357 0 -2.3716 0.27286 0.80057 -4.82982
ASP_196 -3.36668 0.25468 4.89797 -0.24872 0.0711 0.81774 1.59578 -2.11974 -0.02147 -0.06143 -4.18299 -1.04623 0 0 -0.75244 -0.29108 0 -0.03938 0.00175 0 2.03696 -0.86048 0 -2.3716 0.107 0.95466 -4.6246
PHE_197 -8.67264 1.89218 3.44496 -0.54886 0.03429 0.21788 1.78302 -2.64952 -0.03546 -0.19215 -0.10444 -0.02287 0 0 0 0 0 0.0124 1.09586 0 2.05195 -0.33819 0 1.0402 -0.2573 1.10243 -0.14624
TYR_198 -6.98533 1.33677 3.39734 -0.81953 0.06974 0.32077 1.66367 -2.23757 -0 -0 -1.61649 -0.40151 0 0 0 0 0 0.02303 0.00646 0 2.55905 -0.34212 0.01352 1.2797 0.31728 1.69153 0.27631
ASN_199 -4.9522 0.4884 4.65516 -0.33618 0.18067 0.65616 2.19555 -2.07104 -0.03226 -0.08264 -1.46223 -0.63331 0 0 -0.82773 -0.47731 0 0.43342 0.05227 0 1.75159 -0.60759 0 -0.93687 0.40607 1.37616 -0.22392
LYS_200 -4.20505 0.23773 5.06654 -0.32486 0.04647 0.18937 2.02347 -2.22521 -0.02211 -0.06383 -4.36601 -0.32768 0 0 0 -0.29108 0 -0.04147 0.18722 1.80949 0 0.22741 0 -1.5107 0.24283 0.66507 -2.6824
LEU_201 -3.39583 0.44194 3.3424 -0.47334 0.2076 0.09203 1.1208 -1.615 -0 -0 -0.75758 0.25698 0 0 -0.82773 0 0 -0.00898 0.0455 0.88239 0 -0.15708 0 0.18072 0.02832 0.45107 -0.18578
ASP_202 -3.45871 0.29696 2.60001 -0.12745 0.02295 0.42517 0.32027 -1.36602 -0 -0 -0.61023 -0.86731 0 0 0 0 0 -0.02969 0.12258 0 2.60499 -0.51243 0 -2.3716 -0.47725 0.33903 -3.08874
VAL_203 -4.62647 0.47526 2.48646 -0.27368 0.16124 0.05806 0.60149 -1.74284 -0.00064 -0.00241 -0.45639 -0.25313 0 0 0 0 0 -0.06555 0.00344 0.25973 0 -0.78451 0 1.9342 -0.43535 0.22676 -2.43434
SER_204 -3.78961 0.60626 4.78537 -0.02559 0 0.06105 2.47468 -2.1851 -0.04 -0.18944 -3.55423 -0.41962 0 0 0 0 0 0.0492 0.00104 0.04795 0 -0.57073 0.70621 -0.77834 -0.30325 0.34146 -2.78268
GLU_205 -2.22117 0.22695 2.59828 -0.54892 0.23274 1.50624 0.62644 -1.1942 -0 -0 -0.29796 -3.08126 0 0 0 0 0 -0.13453 0.01611 0 3.00434 -0.21611 0 -2.7348 0.07351 0.37182 -1.77253
ASN_206 -4.54051 0.65043 3.3482 -0.17881 0.01873 0.26613 1.20676 -1.80466 -0 -0 0.04259 -0.36588 0 0 0 0 0 -0.04233 0.00711 0 1.45021 0.24527 0 -0.93687 0.16577 0.34342 -0.12446
ASN_207 -6.25915 1.07137 6.25717 -0.3093 0.05137 0.54575 2.71042 -3.01611 -0 -0 -2.81515 -0.93774 0 0 -0.92358 0 0 0.04217 0.01134 0 1.89587 -0.52487 0 -0.93687 0.78703 0.64654 -1.70373
SER_208 -3.35239 0.45456 3.7417 -0.02996 0.05044 0.03163 1.50866 -1.81053 -0 -0 -0.53219 0.01671 0 0 0 0 0 -0.09974 0.00233 0.07212 0 0.13229 0.60327 -0.77834 0.87272 0.91752 1.80081
ASP_209 -3.56312 0.32334 3.79467 -0.21909 0.05297 0.72349 1.20032 -1.84763 -0.05086 -0.29872 -0.91845 -0.498 0 0 -0.92863 0 0 -0.00395 0.14517 0 2.03051 -0.46458 0 -2.3716 0.97358 0.84425 -1.07635
GLN_210 -7.97223 0.92922 7.23824 -0.36546 0.0545 0.22791 2.23759 -3.39179 -0.03443 -0.27226 -2.92583 -0.03474 0 0 -1.38111 0 0 -0.09944 0.00094 0 2.9515 0.13353 0 -0.18838 0.68493 1.12723 -1.08009
PHE_211 -9.13262 1.2983 5.79532 -0.56897 0.02338 0.25028 4.10648 -3.31821 -0.00325 -0.01259 -3.91438 0.32118 0 0 0 0 0 -0.00716 0.00186 0 2.07531 -0.18132 0 1.0402 -0.30081 0.93975 -1.58725
LYS_212 -5.86387 0.49141 6.48248 -0.3777 0.07102 0.32128 2.55552 -2.62631 -0.0309 -0.18148 -2.27624 -0.18244 0 0 0 0 0 0.02727 0.51933 2.38236 0 -0.06927 0 -1.5107 0.10899 0.35523 0.19596
HIS_213 -5.46205 0.30827 4.58662 -0.52047 0.0446 0.38563 1.74112 -2.40784 -0.00139 -0.02763 -0.2117 -0.92438 0 0 -0.3689 0 0 -0.00236 0.04741 0 1.52328 -0.04605 0 -0.45461 -0.00923 0.3853 -1.41436
GLY_214 -2.39522 0.09815 2.78431 -5e-05 0 0 0.81111 -1.33171 -0 -0 -0.68775 -0.38961 0 0 0 0 0 -0.14508 0 0 0 -1.48342 0 0.83697 -0.71724 0.3329 -2.28664
SER_215 -4.64577 0.46117 5.10274 -0.03453 6e-05 0.06057 2.13275 -2.36428 -0.02151 -0.16869 -1.1824 -0.85339 0 0 0 0 0 0.00564 0.14226 0.10313 0 -0.56224 1.87103 -0.77834 -0.42879 0.51561 -0.64498
VAL_216 -6.37767 1.23035 2.16172 -0.29266 0.14126 0.06466 2.41745 -1.97728 -0.0271 -0.16186 0.39553 -0.29056 0 0 -0.83779 0 0 0.16383 0.02379 0.09484 0 -0.48187 0 1.9342 0.19344 1.27393 -0.35179
ASN_217 -2.93963 0.89383 2.36805 -0.34096 0.20787 0.70158 0.88558 -1.18775 -0.01939 -0.12034 -0.31173 -0.59918 0 0 -0.83779 0 0 -0.01607 0.40026 0 2.62667 -0.61114 0 -0.93687 -0.04919 1.36209 1.47588
THR_218 -3.52113 0.1713 1.67056 -0.16403 0.07272 0.05899 0.9579 -1.25308 -0.0463 -0.348 -0.33812 -0.00128 0 0 0 0 0 0.16038 0.05078 0.10233 0 0.03839 2.31124 -1.0874 -0.24579 0.67264 -0.73791
LYS_219 -3.46436 0.20906 3.03047 -0.47229 0.06818 0.29536 0.38233 -1.34455 -0.03226 -0.08264 -1.03513 -0.14189 0 0 0 0 0 0.09935 0.02332 2.2642 0 0.01927 0 -1.5107 -0.13036 0.82132 -1.00132
TYR_220 -9.72944 0.97433 2.88127 -0.65327 0.07228 0.34241 3.25682 -2.56102 -0.0053 -0.07396 -3.00331 -0.19562 0 0 0 -0.65559 0 0.27792 0.00086 0 2.30452 -0.06738 0.2427 1.2797 0.05811 0.97815 -4.27582
GLU_221 -6.85147 0.77614 6.7163 -0.20903 0.03251 0.31363 2.46331 -2.84678 -0.02529 -0.11864 -4.52201 -0.65571 0 0 0 -0.47731 0 0.18717 0.36135 0 3.11456 0.19991 0 -2.7348 1.26694 1.02466 -1.98456
GLU_222 -7.80938 0.93181 7.52914 -0.37724 0.10048 0.67202 3.55188 -3.36921 -0.02529 -0.11864 -4.2527 -0.40699 0 0 0 -1.09361 0 0.02304 0.04671 0 3.1151 0.10611 0 -2.7348 1.1728 0.95236 -1.98641
ALA_223 -5.68586 0.55092 3.04457 -0.01835 0 0 2.01961 -2.23875 -0.032 -0.1414 -1.70937 -0.3283 0 0 -0.31283 0 0 -0.00399 0 0 0 -0.43667 0 1.8394 0.06013 0.84933 -2.54355
ASN_224 -7.42661 0.5151 6.70415 -0.19106 0.07416 0.32282 3.29915 -3.21478 -0.05649 -0.33891 -2.82708 -0.52756 0 0 0 0 0 -0.03788 0.00195 0 2.34535 -0.76447 0 -0.93687 0.07564 0.93128 -2.05212
ILE_225 -7.54734 0.85406 3.11165 -0.46117 0.3173 0.08661 2.43196 -2.27995 -0 -0 -1.54841 0.47812 0 0 0 0 0 0.19955 0.06997 0.60459 0 -0.1822 0 0.73287 -0.23091 0.66266 -2.70061
GLN_226 -6.44835 0.4657 5.59535 -0.27194 0.04702 0.20454 2.06029 -2.7827 -0.01458 -0.159 -1.9216 -0.43669 0 0 0 0 0 -0.02708 0.04927 0 2.68607 -0.10174 0 -0.18838 -0.40182 0.69867 -0.94696
THR_227 -6.13238 1.09492 5.41622 -0.2109 0.15122 0.10501 3.09923 -2.79521 -0.03142 -0.14507 -2.27249 -1.36101 0 0 -0.972 0 0 -0.00246 0.14046 0.06085 0 0.18758 2.29683 -1.0874 0.18295 1.42638 -0.84868
LYS_228 -3.51883 0.35181 4.99797 -0.49273 0.11467 0.32183 2.3184 -1.996 -0 -0 -3.69483 0.46416 0 0 -0.77867 -0.75683 0 -0.13313 0.0155 1.80494 0 -0.02997 0 -1.5107 0.18327 1.30148 -1.03764
ASP_229 -3.38954 0.41209 5.74301 -0.11632 0.01591 0.35817 2.66014 -2.25132 -0.0014 -0.0199 -5.36257 -0.24577 0 0 -0.972 -1.38833 0 0.02441 0.02611 0 2.40581 -0.33806 0 -2.3716 -0.46307 0.43316 -4.84108
GLY_230 -1.29425 0.18607 1.82193 -6e-05 0 0 0.89114 -0.89099 -0 -0 -0.58017 -0.3306 0 0 0 0 0 -0.03274 0 0 0 -1.48013 0 0.83697 0.28383 0.28388 -0.3051
SER_231 -2.5963 0.41305 2.50293 -0.01731 0 0.02955 1.08082 -1.19178 -0 -0 -0.8276 -0.89681 0 0 0 0 0 -0.02409 0.00488 0.71135 0 -0.08998 0.6129 -0.77834 1.42852 0.30474 0.66652
GLY_232 -2.64095 0.15695 2.85533 -0.00021 0 0 1.50169 -1.41127 -0.03142 -0.14507 -3.05157 -0.16704 0 0 0 0 0 -0.02694 0 0 0 -1.25189 0 0.83697 0.98822 0.23387 -2.15334
SER_233 -3.83049 0.54526 2.46881 -0.02649 0 0.06306 0.54307 -1.33603 -0.00812 -0.08915 -0.091 -0.25821 0 0 0 0 0 -0.00785 0.00029 0.11547 0 -0.47764 0.60076 -0.77834 0.04794 0.16302 -2.35565
THR_234 -4.43567 0.4244 3.94876 -0.1832 0.08627 0.07282 2.25952 -2.03549 -0.03264 -0.23819 -0.47748 -0.28443 0 0 0 0 0 -0.0164 0.01676 0.08893 0 0.23334 2.30889 -1.0874 -0.01886 0.3432 0.97312
GLY_235 -1.99654 0.29431 1.42255 -5e-05 0 0 0.75619 -1.01076 -0 -0 -0.17898 -0.40551 0 0 0 0 0 -0.01808 0 0 0 0.23382 0 0.83697 0.15653 0.402 0.49243
ALA_236 -2.46016 0.4232 2.28923 -0.02457 5e-05 0 1.49457 -1.44896 -0 -0 -0.94132 -0.23441 0 0 0 0 0 -0.0455 0 0 0 -0.13146 0 1.8394 -0.42566 0.2998 0.63422
ASN_237 -3.84297 0.13922 3.43783 -0.17963 0.01531 0.2859 2.11196 -1.88392 -0.00189 -0.0613 -1.82307 -0.62295 0 0 -1.16537 0 0 -0.01121 0.02091 0 2.71435 -0.52515 0 -0.93687 -0.43211 0.42683 -2.33415
GLY_238 -3.87079 0.38487 4.36208 -0.00019 0 0 2.97455 -2.25837 -0 -0 -2.92863 -0.23305 0 0 0 0 0 0.05939 0 0 0 0.6513 0 0.83697 0.0793 0.37898 0.43643
ALA_239 -4.61212 0.22082 3.26674 -0.02441 0 0 2.64562 -2.19837 -0 -0 -2.49053 -0.21316 0 0 0 0 0 0.15143 0 0 0 -0.06941 0 1.8394 -0.21226 0.3641 -1.33216
ILE_240 -9.65813 0.97369 3.52371 -0.6257 0.37076 0.13792 2.52733 -2.84989 -0 -0 -1.86847 0.03152 0 0 0 0 0 0.11783 0.07918 1.06572 0 -0.72574 0 0.73287 -0.46385 0.93311 -5.69814
ILE_241 -5.75422 0.35329 3.18788 -0.57126 0.31718 0.18182 2.15274 -2.12509 -0.01895 -0.06822 -2.42027 -0.29132 0 0 0 0 0 0.00849 0.08099 3.04616 0 -0.39275 0 0.73287 -0.12097 1.07039 -0.63125
LEU_242 -9.12646 1.59798 2.66999 -0.63668 0.19636 0.19382 2.35151 -2.50707 -0.03682 -0.36342 -2.46588 0.17372 0 0 0 0 0 -0.02826 0.53885 0.79971 0 -0.13076 0 0.18072 0.27774 1.1938 -5.12115
ASP_243 -4.8297 0.37281 7.42585 -0.11441 0.0203 0.34059 3.36759 -3.15534 -0.04713 -0.34483 -6.49125 -1.17658 0 0 -0.3477 -0.42019 0 -0.01065 0.02188 0 2.28588 0.01545 0 -2.3716 0.34091 1.02114 -4.09699
HIS_D_244 -8.60047 0.79509 6.43556 -0.36232 0.00334 0.42677 2.17468 -3.31122 -0.08181 -0.36286 -2.30491 -0.50902 0 0 -0.3477 -0.65559 0 0.00874 0.05932 0 3.00928 -0.37317 0 -0.45461 0.1017 0.41842 -3.93077
LYS_245 -4.5176 0.60438 5.26655 -0.53035 0.2847 0.39246 2.1966 -2.31292 -0 -0 -2.58866 -0.06984 0 0 0 0 0 0.02285 0.49738 1.8054 0 0.00435 0 -1.5107 -0.11304 0.62711 0.05866
LEU_246 -3.48324 0.39397 0.49742 -0.50372 0.16765 0.13946 0.38456 -0.79705 -0 -0 -0.3967 0.00372 0 0 0 0 0 0.04296 0.03737 0.08262 0 0.73017 0 0.18072 1.19968 0.83689 -0.48352
THR_247 -4.59105 0.75522 2.2807 -0.21812 0.16202 0.08889 1.57858 -1.59525 -0.00302 -0.08008 -0.72594 -1.22133 0 0 -0.20817 0 0 0.02296 0.07695 0.03175 0 0.17776 2.31929 -1.0874 1.70343 0.71927 0.18646
LYS_248 -4.60791 0.15627 5.3009 -0.51637 0.22427 0.24972 2.13294 -2.07182 -0.0448 -0.12978 -2.9919 0.11348 0 0 0 -1.0837 0 0.0428 0.18779 2.73612 0 -0.12472 0 -1.5107 0.71791 0.50573 -0.71377
GLU_249 -3.85175 0.14092 4.16895 -0.33496 0.06593 0.39955 1.69838 -1.57597 -0.02195 -0.10112 -1.24371 -0.57415 0 0 -0.58142 0 0 -0.04086 0.00117 0 3.4158 -0.07865 0 -2.7348 0.4018 0.27004 -0.57679
LYS_250 -5.04317 0.19257 4.15834 -0.45826 0.0836 0.27134 0.1852 -1.67892 -0.04862 -0.28694 -0.59174 -0.22657 0 0 0 0 0 0.21341 0.02027 1.59274 0 0.36026 0 -1.5107 0.49712 0.21057 -2.0595
ASN_251 -2.67648 0.0996 2.67614 -0.17289 0.00985 0.25242 0.83436 -1.20379 -0.02217 -0.20205 -1.37203 -0.42882 0 0 0 -0.66352 0 -0.0183 0.00996 0 1.86686 0.21246 0 -0.93687 0.39993 0.27923 -1.05611
PHE_252 -8.78239 1.07012 2.3127 -0.5286 0.1505 0.24232 1.92067 -2.00131 -0 -0 -1.98522 -0.12065 0 0 0 0 0 -0.01748 0.20294 0 2.75864 -0.14565 0 1.0402 0.02731 0.58817 -3.26773
SER_253 -1.88214 0.25518 1.49603 -0.03357 0.00331 0.06201 0.4014 -0.87619 -0.00614 -0.018 -0.22084 -0.73127 0 0 0 0 0 0.25627 0.00139 0.20778 0 0.0977 0.6 -0.77834 0.41288 0.59032 -0.16221
TYR_254 -6.86654 1.09549 3.7502 -0.53799 0.02948 0.26415 2.37664 -2.28303 -0 -0 -2.11787 -0.14351 0 0 0 0 0 0.11482 0.02026 0 1.52808 -0.31766 0.03181 1.2797 0.70437 0.40397 -0.66765
SER_255 -3.7123 0.30525 2.78638 -0.02911 0 0.06781 0.54624 -1.43268 -0.00475 -0.06901 -0.89791 -0.27501 0 0 0 0 0 0.00106 0.01274 0.214 0 -0.39461 0.60132 -0.77834 0.20191 0.32957 -2.52745
THR_256 -6.59057 0.5026 4.98337 -0.12491 0.03066 0.08829 2.37171 -2.73736 -0.01473 -0.12373 -1.68949 -0.54708 0 0 0 0 0 0.00466 0.00192 0.04519 0 -0.36623 2.39524 -1.0874 -0.36406 0.37711 -2.84481
SER_257 -3.97511 0.51116 4.85319 -0.03936 0.00092 0.07501 3.06149 -2.20708 -0.00147 -0.04362 -3.87658 -0.81314 0 0 -0.51928 0 0 -0.06683 0.02335 0.53294 0 0.47029 0.66715 -0.77834 -0.14603 0.78879 -1.48256
ALA_258 -3.22939 0.54541 2.38311 -0.02567 0.0011 0 1.69039 -1.61908 -0 -0 -0.88738 -0.40412 0 0 -0.45387 0 0 -0.18084 0 0 0 -0.22012 0 1.8394 0.11374 0.672 0.22467
LYS_259 -1.72777 0.31571 2.06827 -0.31786 0.03386 0.16257 0.93827 -0.91228 -0 -0 -0.25868 -0.09289 0 0 -0.51928 0 0 -0.10497 0.02274 1.82277 0 -0.0225 0 -1.5107 -0.12471 0.31932 0.09185
GLY_260 -2.21005 0.84689 2.33932 -0.00011 0 0 1.2455 -1.14841 -0 -0 -1.46646 -0.26259 0 0 -0.74515 0 0 -0.04576 0 0 0 -1.06979 0 0.83697 1.51939 0.44453 0.28425
THR_261 -6.99478 1.61363 5.49911 -0.13829 0.09574 0.10231 3.14607 -3.03144 -0.00934 -0.09589 -3.44743 -0.54359 0 0 -0.74515 0 0 -0.05367 0.00103 0.13776 0 1.3904 4.01846 -1.0874 7.30408 2.80501 9.9666
PRO_262 -4.41063 0.94485 2.47191 -0.19512 0.00429 0.13759 1.20268 -1.25082 -0.00475 -0.06901 -2.02749 0.06383 0 0 0 0 0 0.10741 0.04207 0.34042 0 -0.81667 0 -2.4119 5.51997 2.93352 2.58214
TRP_263 -11.2172 1.37846 3.10876 -1.35501 0.09939 0.65914 2.46907 -2.78188 -0.00209 -0.00593 -2.00593 -0.64123 0 0 0 0 0 0.02593 0.16262 0 3.24422 -0.08829 0 1.6906 1.6009 0.98784 -2.67068
TYR_264 -4.61416 0.53407 2.728 -0.88675 0.16946 0.1606 0.96809 -1.73428 -0 -0 -1.12593 -0.43566 0 0 0 -0.6548 0 0.19679 0.0014 0 2.55073 -0.10853 0.27919 1.2797 1.59886 0.97233 1.8791
ALA_265 -4.63889 0.62837 2.30722 -0.0217 0 0 1.86496 -1.88418 -0.00209 -0.00593 -2.29162 -0.38237 0 0 0 0 0 -0.00019 0 0 0 -0.49913 0 1.8394 -0.14399 0.70036 -2.52978
ASN_266 -2.35158 0.05636 1.66571 -0.17213 0.0091 0.24924 0.63907 -0.96238 -0 -0 -0.85353 -0.34708 0 0 0 -0.6548 0 0.00136 0.01208 0 1.71197 0.12799 0 -0.93687 0.08679 0.3574 -1.3613
TYR_267 -8.87437 0.86608 3.31639 -0.82032 0.0439 0.12598 1.71587 -2.53886 -0.02021 -0.18822 -0.25506 -0.45285 0 0 0 0 0 -0.00756 0.27808 0 2.11063 -0.30811 0.02907 1.2797 0.32982 0.19656 -3.17345
LYS_268 -4.03624 0.25365 3.42945 -0.47148 0.12625 0.25626 1.28636 -1.75786 -0.01735 -0.11238 -1.51423 0.00468 0 0 -0.58142 0 0 0.00511 0.02736 1.80211 0 0.00694 0 -1.5107 0.18834 0.25379 -2.36136
ILE_269 -7.55866 1.62137 1.3258 -0.57472 0.53023 0.16201 1.40004 -1.77196 -0 -0 -0.94655 -0.28115 0 0 0 0 0 0.10919 0.04761 0.46663 0 -0.16284 0 0.73287 -0.17267 0.81456 -4.25824
ASP_270 -4.83389 0.31931 7.02488 -0.23329 0.07804 0.75229 3.95143 -2.87619 -0 -0 -6.03261 -1.14492 0 0 -0.78539 -1.74624 0 0.0355 0.11766 0 1.98418 -0.8493 0 -2.3716 -0.22364 1.61852 -5.21527
GLU_271 -6.40725 0.42154 6.99521 -0.23172 0.03672 0.35393 2.45642 -3.14542 -0.03578 -0.26535 -1.93354 -0.63387 0 0 0 0 0 -0.07768 0.06409 0 3.28225 -0.27298 0 -2.7348 -0.43211 1.1012 -1.45915
ARG_272 -4.01357 0.35076 4.909 -0.76136 0.2061 0.52589 2.25674 -2.13035 -0 -0 -4.3923 0.69245 0 0 -0.94612 -1.74624 0 0.1481 0.25053 1.60266 0 -0.08697 0 -1.2888 -0.48874 0.65251 -4.25973
LEU_273 -3.97546 0.22322 3.50998 -0.49363 0.23109 0.12077 1.29869 -1.60485 -0 -0 -0.95815 0.13928 0 0 0 0 0 -0.036 0.04485 0.51568 0 -0.19647 0 0.18072 0.03205 0.65732 -0.31089
VAL_274 -5.59325 0.91351 1.9427 -0.29149 0.2307 0.06969 1.33412 -1.78131 -0 -0 -0.36413 -0.43024 0 0 0 0 0 -0.04227 0.00035 0.1802 0 -0.49639 0 1.9342 0.09821 0.91671 -1.3787
PRO_275 -4.40114 0.55112 1.77212 -0.08574 8e-05 0.05407 0.82475 -0.90086 -0 -0 -0.24733 0.65833 0 0 0 0 0 0.02353 0.04244 0.46008 0 -0.15425 0 -2.4119 -0.31934 1.07592 -3.05812
TYR_276 -6.6448 1.24596 1.34858 -1.29279 0.39481 0.93281 0.74995 -1.41425 -0 -0 -0.04984 -0.30894 0 0 0 0 0 -0.02665 0.09253 0 2.42348 -0.17839 0 1.2797 -0.08886 0.64483 -0.89189
VAL_277 -6.41613 1.36865 0.95668 -0.29942 0.27555 0.07644 1.41161 -1.71638 -0.02828 -0.18485 -0.86137 -0.73593 0 0 0 0 0 0.13683 0.01299 0.18661 0 -0.22609 0 1.9342 0.32138 0.57772 -3.20978
SER_278 -3.73115 0.03698 3.07279 -0.02347 0 0.05579 1.4591 -1.55559 -0 -0 -2.15706 -0.59664 0 0 0 0 0 0.05117 0.00838 0.16252 0 -0.48158 0.60898 -0.77834 -0.02299 0.4711 -3.42
GLY_279 -3.69746 0.54411 2.81195 -0.00223 0 0 1.47751 -1.65686 -0 -0 -0.05964 -0.40209 0 0 0 0 0 -0.09074 0 0 0 -1.35776 0 0.83697 0.02449 0.50222 -1.06953
ILE_280 -5.1023 0.51994 3.50017 -0.47304 0.34915 0.11867 2.07117 -2.08833 -0 -0 -1.53159 -0.23556 0 0 0 0 0 0.06071 0.00996 0.2554 0 -0.28023 0 0.73287 0.33727 0.56113 -1.19461
GLN_281 -9.53539 1.07893 6.71128 -0.78798 0.16877 0.66622 3.57352 -3.50787 -0.00804 -0.02791 -3.21552 -0.66726 0 0 0 0 0 0.0327 0.43962 0 2.98207 0.1564 0 -0.18838 0.3632 0.51585 -1.24978
MET_282 -8.01139 0.55192 5.41018 -0.38741 0.1318 0.07792 2.73974 -2.80832 -0 -0 -3.05569 0.16565 0 0 0 0 0 0.02649 0.33651 1.26756 0 0.04054 0 0.60916 0.26036 0.52449 -2.12049
HIS_283 -9.05253 1.24772 7.01899 -0.43926 0.01115 0.45131 3.88778 -3.725 -0.00805 -0.02793 -3.52499 -0.34981 0 0 0 -1.09361 0 0.0211 0.11138 0 2.17734 0.01866 0 -0.45461 -0.00904 0.58152 -3.15787
MET_284 -5.76244 0.29274 3.23635 -0.37538 0.19294 0.09777 2.36142 -2.05048 -0 -0 -3.12888 0.0488 0 0 0 0 0 -0.00522 0.0172 1.43143 0 -0.15973 0 0.60916 0.17616 0.61479 -2.40336
VAL_285 -5.42857 0.42184 3.05023 -0.27747 0.15864 0.05663 1.50577 -1.87318 -0.00175 -0.00688 -1.79657 -0.08054 0 0 0 0 0 -0.06911 0.00091 0.11681 0 -0.49445 0 1.9342 -0.06652 0.40632 -2.44369
GLN_286 -3.80943 0.23652 3.36913 -0.6299 0.23901 1.08864 1.29918 -1.84494 -0 -0 -0.95297 -1.9462 0 0 -0.7115 0 0 -0.05006 0.00893 0 4.23306 0.14164 0 -0.18838 -0.47698 0.17166 0.17743
ALA_287 -0.98398 0.10116 1.13189 -0.02799 0.01573 0 0.29824 -0.54849 -0 -0 0.25746 -0.60231 0 0 0 0 0 -0.07469 0 0 0 0.24379 0 1.8394 -0.15884 0.1306 1.62197
ASP_288 -3.51091 0.29073 4.20668 -0.1046 0.00402 0.30756 1.36475 -1.8218 -0.01466 -0.1426 -1.57223 -1.30781 0 0 -0.91663 0 0 -0.01643 0.01045 0 2.60209 -0.20269 0 -2.3716 0.11734 0.24159 -2.83676
LYS_289 -1.33959 0.12405 1.7916 -0.32169 0.05038 0.18686 0.79055 -0.82772 -2e-05 -0.0005 -1.69972 -0.26924 0 0 -0.91663 0 0 -0.05288 0.00018 1.81624 0 0.01639 0 -1.5107 -0.0881 0.2361 -2.01443
VAL_290 -5.97975 0.45989 2.58376 -0.28475 0.1882 0.06263 2.26007 -1.96034 -0 -0 -1.71874 0.01569 0 0 0 0 0 0.03337 0.03791 0.05873 0 -0.42839 0 1.9342 -0.3951 0.19668 -2.93594
ALA_291 -3.48704 0.31111 0.49775 -0.0218 0 0 0.76701 -0.99129 -2e-05 -0.0005 -0.64128 -0.4284 0 0 0 0 0 -0.0004 0 0 0 -0.54481 0 1.8394 -0.24716 0.21968 -2.72775
TYR_292 -8.89694 1.25048 5.14192 -1.01389 0.15609 0.60136 3.19682 -3.21416 -0 -0 -3.32736 -0.38987 0 0 -0.31283 0 0 0.01462 0.01452 0 1.66353 -0.39507 0.04214 1.2797 -0.113 0.6538 -3.64815
ASN_293 -4.07314 0.52209 2.01304 -0.37516 0.04934 0.71453 0.836 -1.31008 -0 -0 -0.40475 -0.54539 0 0 0 0 0 0.03246 0.02664 0 1.97258 0.11722 0 -0.93687 -0.13966 0.91076 -0.59038
VAL_294 -5.26428 0.3171 3.39363 -0.2688 0.16347 0.05588 2.76612 -2.14874 -0 -0 -1.5332 -0.3055 0 0 0 0 0 -0.07876 0.00055 0.22901 0 -0.75292 0 1.9342 -0.20565 0.4632 -1.23469
ALA_295 -3.63087 0.50808 2.63412 -0.02617 0.00285 0 1.24882 -1.64803 -0 -0 -0.79491 -0.39174 0 0 0 0 0 -0.04696 0 0 0 0.12734 0 1.8394 -0.35904 0.34342 -0.19369
PHE_296 -7.22026 0.71222 2.11 -0.69998 0.07362 0.4313 1.2938 -1.99592 -0.01009 -0.08207 -0.10487 -0.33706 0 0 0 0 0 -0.08371 0.00373 0 1.91337 0.25881 0 1.0402 -0.15845 0.38884 -2.46653
GLU_297 -2.17491 0.13364 1.86878 -0.21515 0.03208 0.32408 0.18724 -0.90917 -0 -0 0.04047 -0.52052 0 0 0 0 0 0.05934 0.00203 0 3.54615 0.13233 0 -2.7348 -0.00958 0.24742 0.00943
SER_298 -4.09363 0.51366 3.87307 -0.02599 0 0.06176 1.29688 -1.79075 -0.01334 -0.09467 -1.44767 -0.57156 0 0 -0.49292 0 0 -0.00405 0.03601 0.0559 0 -0.5665 0.60849 -0.77834 -0.06334 0.21698 -3.28001
GLY_299 -2.67829 0.18224 3.16704 -0.00027 0 0 1.837 -1.4926 -0 -0 -2.05755 -0.15473 0 0 0 0 0 -0.09587 0 0 0 -0.75168 0 0.83697 -0.05842 0.18464 -1.08154
LYS_300 -4.51221 0.50995 2.60124 -0.57919 0.17188 0.54977 0.68998 -1.12307 -0 -0 -0.11215 -0.22345 0 0 0 0 0 0.01861 0.08797 2.92302 0 -0.11799 0 -1.5107 0.26671 0.17977 -0.17986
LYS_301 -5.8415 0.47116 6.40286 -0.56807 0.22463 0.22116 1.51009 -2.58265 -0.01182 -0.06377 -1.63249 0.30659 0 0 0 0 0 -0.03913 0.17291 1.95637 0 0.03042 0 -1.5107 1.12093 0.37428 0.54127
VAL_302 -4.62882 0.29115 2.55766 -0.37545 0.34132 0.09113 1.17856 -1.52437 -0.02575 -0.16881 -0.53303 -0.02356 0 0 0 0 0 -0.01173 0.01017 0.92986 0 -0.69938 0 1.9342 0.68526 0.50232 0.53073
ALA_303 -5.04883 1.16166 2.92231 -0.01502 0 0 2.80531 -2.22827 -0.00355 -0.01131 -3.49255 -0.25448 0 0 -0.87061 0 0 0.05307 0 0 0 0.53553 0 1.8394 1.78351 1.16201 0.33819
ASP_304 -4.38626 0.84551 4.99758 -0.12069 0.04462 0.35447 2.31224 -2.44655 -0.03959 -0.31038 -2.89278 -0.02966 0 0 -0.87061 0 0 0.09343 0.07744 0 2.23708 0.64189 0 -2.3716 2.16314 1.32854 1.62781
LEU_305 -6.95127 1.17226 0.82547 -0.60381 0.22587 0.17069 0.41189 -1.52252 -0 -0 0.31407 0.22634 0 0 0 0 0 -0.01661 0.27239 0.53266 0 -0.21675 0 0.18072 0.18055 0.82697 -3.9711
ALA_306 -3.8254 0.39896 1.94596 -0.02249 0 0 1.05313 -1.52384 -0.03519 -0.22854 -0.97001 -0.46917 0 0 0 0 0 -0.01033 0 0 0 -0.47563 0 1.8394 0.01135 0.56191 -1.74989
ILE_307 -6.07286 0.8966 1.91769 -0.4593 0.31576 0.0986 1.88834 -1.71993 -0 -0 -0.91826 -0.24107 0 0 -0.57458 0 0 0.16972 0.15117 0.27653 0 -0.55496 0 0.73287 -0.06473 0.70513 -3.45329
GLU_308 -2.73471 0.50525 2.13894 -0.18719 0.03502 0.27791 0.53287 -0.92376 -0 -0 -0.52743 -0.45637 0 0 0 -0.84937 0 0.00017 0.02391 0 3.39765 0.05583 0 -2.7348 -0.09389 0.99901 -0.54098
ARG_309 -2.79583 0.47804 2.45984 -0.42468 0.04353 0.21382 0.93423 -1.01719 -0.03806 -0.12614 -0.11729 0.22433 0 0 -1.11547 0 0 -0.02355 0.01353 2.26575 0 -0.08172 0 -1.2888 0.29597 0.62146 0.52175
ARG_310 -3.01972 0.17896 3.11839 -0.95537 0.21615 0.75759 1.31058 -1.36139 -0.02977 -0.26389 -0.52964 -0.1142 0 0 -0.42184 0 0 0.0273 0.026 2.07873 0 -0.27019 0 -1.2888 0.71616 0.3789 0.55394
GLU_311 -4.07014 0.33676 4.60045 -0.23278 0.06106 0.39323 1.86351 -1.9763 -0.06003 -0.29231 -2.19341 -0.58455 0 0 -0.61273 0 0 0.00277 0.17781 0 3.39277 0.28775 0 -2.7348 0.78816 0.68007 -0.17271
GLY_312 -2.86582 0.51236 3.43733 -4e-05 0 0 2.21201 -1.73692 -0.00881 -0.09134 -2.28461 -0.41327 0 0 0 0 0 -0.17253 0 0 0 0.33733 0 0.83697 0.62661 0.83972 1.22899
HIS_D_313 -5.94898 0.89477 3.77465 -0.82714 0.10764 1.18388 1.35477 -2.18139 -0 -0 -0.90791 -1.56708 0 0 -0.68218 0 0 -0.14971 0.32886 0 3.6047 0.14389 0 -0.45461 0.3594 0.72676 -0.23968
GLU_314 -3.19688 0.48358 3.63192 -0.59763 0.10904 1.08202 1.48826 -1.70098 -0.00458 -0.07432 -1.34059 -0.66794 0 0 0 0 0 -0.10394 0.00823 0 3.90802 -0.31159 0 -2.7348 -0.19773 0.48128 0.26137
ASN_315 -4.18183 0.82301 3.32735 -0.15235 0.02103 0.22699 1.37598 -1.92508 -0.03683 -0.24339 -0.81787 -0.63127 0 0 0 0 0 -0.17415 0.00151 0 1.48171 0.14201 0 -0.93687 0.58797 0.42508 -0.687
TYR_316 -8.9069 1.2866 0.52485 -0.91185 0.10082 0.17822 1.29939 -1.609 -0 -0 0.33442 -0.45228 0 0 0 0 0 -0.03048 0.00128 0 2.46946 -0.00279 0.04034 1.2797 0.81361 0.71054 -2.87404
GLY_317 -2.85042 0.2646 2.02092 -0.00293 0 0 0.92438 -1.24108 -0.01908 -0.06898 -0.02892 -0.42234 0 0 0 0 0 -0.08968 0 0 0 -1.39395 0 0.83697 0.27657 0.7075 -1.08644
MET_318 -6.4132 1.05684 0.70513 -0.25858 0.02987 0.04188 0.76142 -0.98322 -0 -0 -0.40661 -0.41669 0 0 0 0 0 0.03093 0.51833 1.61339 0 -0.15252 0 0.60916 0.39301 0.60077 -2.27009
GLY_319 -3.37007 0.55526 2.79742 -0.00029 0 0 1.53526 -1.56111 -0.03846 -0.20962 -1.07486 -0.13776 0 0 0 0 0 -0.06738 0 0 0 -1.17865 0 0.83697 0.15155 0.446 -1.31574
SER_320 -3.02394 0.2888 2.6967 -0.03321 1e-05 0.0592 1.35555 -1.46375 -0.0077 -0.03468 -1.53275 -0.83255 0 0 -0.73361 0 0 -0.06236 0.00207 0.45331 0 0.17722 0.61017 -0.77834 0.1625 0.43046 -2.2669
ILE_321 -8.4997 1.79451 2.51084 -0.63698 0.60694 0.11973 1.5943 -2.47333 -0 -0 0.04421 0.30315 0 0 0 0 0 0.13943 0.07239 1.06761 0 -0.73669 0 0.73287 -0.11152 0.94143 -2.53081
THR_322 -2.13497 0.12959 2.25753 -0.11149 0.06771 0.05776 0.935 -1.19005 -0.0077 -0.03468 -0.72244 -1.37134 0 0 0 0 0 0.38977 0.01894 0.35275 0 -0.43623 2.26489 -1.0874 -0.19694 0.84579 0.02651
ASP_323 -5.01538 0.72739 5.51695 -0.22111 0.1152 0.70156 2.4329 -2.71851 -0.03162 -0.26393 -2.16785 -1.51519 0 0 -0.54699 0 0 0.15612 0.00057 0 2.06853 -0.47688 0 -2.3716 0.03492 0.5152 -3.05971
ASN_324 -5.66426 0.54015 4.64245 -0.33991 0.0238 0.66557 2.61289 -2.43594 -0.01329 -0.16696 -2.97663 -0.41633 0 0 -2.14834 0 0 -0.06335 0.10449 0 2.85949 -0.62098 0 -0.93687 -0.20478 0.82655 -3.71225
ASP_325 -3.78259 0.31089 4.41235 -0.11728 0.02515 0.34775 2.13605 -2.066 -1e-05 -5e-05 -2.74988 -0.452 0 0 -0.54699 0 0 0.17453 0.01111 0 3.4342 -0.57865 0 -2.3716 -0.22237 1.11075 -0.92465
LEU_326 -8.43257 1.11879 3.38808 -0.46759 0.19417 0.07408 2.79994 -2.53296 -0.00163 -0.02517 -3.17815 0.29604 0 0 -1.1356 0 0 0.04032 0.79525 0.36424 0 -0.28171 0 0.18072 -0.17761 1.60474 -5.37662
THR_327 -4.47654 0.43102 3.22883 -0.1826 0.10467 0.06241 2.62302 -1.90527 -0 -0 -2.69736 -0.66502 0 0 -0.17218 0 0 -0.08684 0.00101 0.95057 0 -0.10348 2.29626 -1.0874 0.29473 1.29599 -0.08818
LYS_328 -4.20674 0.53524 4.1779 -0.49018 0.06587 0.32545 1.52605 -2.04178 -0 -0 -2.87532 0.46642 0 0 -0.17218 0 0 -0.01875 0.15286 2.70284 0 0.20413 0 -1.5107 0.49755 0.41319 -0.24815
LEU_329 -6.4383 0.63869 3.2203 -0.4788 0.15989 0.10119 1.546 -2.03489 -0 -0 -1.39796 0.24055 0 0 0 0 0 0.10685 0.24621 0.4613 0 -0.07047 0 0.18072 -0.23844 0.44322 -3.31393
ILE_330 -6.93861 1.44439 2.28605 -0.50731 0.51438 0.1013 1.52057 -2.00536 -0 -0 0.06127 0.41154 0 0 0 0 0 -0.06619 0.17458 0.43219 0 -0.44612 0 0.73287 -0.50683 0.79948 -1.99182
ASP_331 -4.82217 0.26522 5.44679 -0.10913 0.0075 0.31442 0.79253 -2.53659 -0.00183 -0.01071 -2.50697 -0.30512 0 0 0 0 0 -0.04396 0.03878 0 1.85993 0.03064 0 -2.3716 -0.53431 0.67296 -3.81363
PHE_332 -7.989 1.02335 2.48453 -0.52263 0.15564 0.23598 2.39915 -2.15543 -0 -0 -1.00423 -0.20274 0 0 0 0 0 -0.03188 0.20264 0 3.04203 -0.09386 0 1.0402 -0.29302 0.52459 -1.1847
ALA_333 -4.65506 0.92037 1.50536 -0.02819 0.01761 0 1.61053 -1.69944 -0.00098 -0.01344 0.08933 -0.6125 0 0 0 0 0 -0.079 0 0 0 0.23284 0 1.8394 0.05391 0.41721 -0.40205
ASN_334 -3.3199 0.29472 2.18231 -0.19552 0.04245 0.34249 0.48656 -1.39118 -0 -0 -0.20057 -0.94425 0 0 0 -0.75032 0 0.0293 0.08209 0 1.87654 -0.89725 0 -0.93687 -0.28688 0.43069 -3.15559
ALA_335 -3.7856 0.2645 3.88836 -0.02337 0 0 2.22671 -2.08125 -0 -0 -1.96743 -0.39754 0 0 0 0 0 -0.02253 0 0 0 -0.34949 0 1.8394 -0.29812 0.41997 -0.2864
SER_336 -2.40729 0.39461 3.01156 -0.03836 0.00567 0.07041 0.82998 -1.33032 -0.00183 -0.01071 0.19056 -0.80494 0 0 0 0 0 -0.07531 0.00343 0.3856 0 0.44038 0.60082 -0.77834 0.68955 0.89683 2.07227
PRO_337 -3.79696 0.65382 2.45546 -0.09516 0.00106 0.05963 1.0289 -0.89953 -0 -0 -0.88737 0.71449 0 0 -0.51616 0 0 0.01419 0.03587 0.33988 0 0.07024 0 -2.4119 0.62428 0.97865 -1.63061
ARG_338 -4.7029 1.00693 3.69732 -0.84741 0.1256 0.60861 1.78619 -1.60542 -0 -0 -1.25101 -0.1585 0 0 -0.51616 0 0 0.01239 0.0204 1.85905 0 -0.17072 0 -1.2888 0.15753 1.08722 -0.17969
PRO_339 -1.4859 0.31082 0.78887 -0.1761 0.04757 0.12338 0 -0.29063 -0.00939 -0.04087 0.20757 0.06533 0 0 0 0 0 0.07717 0.0006 0.17526 0 -0.83635 0 -2.4119 0.42402 1.06936 -1.96119
ILE_340 -5.30624 0.93373 2.54226 -0.47293 0.43883 0.0954 1.54212 -1.59689 -0 -0 -2.72571 0.07431 0 0 0 0 0 0.3975 0.1185 0.44949 0 -0.72106 0 0.73287 0.10763 0.56363 -2.82656
VAL_341 -3.88262 0.54804 1.11404 -0.2499 0.11674 0.04788 0.31979 -1.21636 -0.00939 -0.04087 -0.15613 -0.01852 0 0 0 0 0 0.07305 0.00486 0.21647 0 -0.48462 0 1.9342 -0.32623 0.98222 -1.02733
VAL_342 -6.40984 0.53811 2.31622 -0.38789 0.36209 0.10179 1.83111 -2.01104 -0 -0 -0.51813 -0.21036 0 0 0 0 0 -0.04821 0.03051 1.5598 0 -0.50525 0 1.9342 -0.34082 0.77395 -0.98378
ARG_343 -4.97578 0.36056 3.59309 -0.70057 0.21749 0.37929 1.59366 -1.81141 -0.00037 -0.00117 -1.92004 -0.03422 0 0 -1.1356 0 0 0.00379 0.27723 2.9108 0 -0.22751 0 -1.2888 -0.28123 0.58695 -2.45383
TYR_344 -9.11966 1.13187 4.6638 -0.8582 0.09875 0.14911 2.48001 -3.10755 -6e-05 -0.00298 -1.40347 -0.39717 0 0 -2.14834 0 0 0.14596 0.03574 0 2.80486 -0.18763 0.00178 1.2797 -0.2127 0.60795 -4.03823
VAL_345 -2.82204 0.31046 1.3325 -0.26541 0.13728 0.05184 0.18986 -1.03993 -0.00037 -0.00117 0.51609 -0.28837 0 0 0 0 0 0.12496 0.0051 0.06566 0 -0.45948 0 1.9342 0.08001 0.41262 0.2838
LEU_346 -4.31928 0.64197 1.80964 -0.43244 0.175 0.0773 0.91422 -1.33256 -0.01779 -0.11942 -0.46044 0.00782 0 0 0 0 0 -0.01697 0.07795 0.82152 0 0.12228 0 0.18072 0.41069 0.35456 -1.10521
GLN_347 -4.30837 0.43286 3.33832 -0.37954 0.23064 0.31923 1.4951 -1.7011 -6e-05 -0.00298 -2.43757 -0.80102 0 0 -0.73361 -0.84937 0 0.02496 0.10976 0 3.67031 0.05486 0 -0.18838 0.51665 0.46262 -0.74671
LEU_348 -3.00522 0.47754 1.58389 -0.48774 0.21913 0.10429 0.62832 -1.01263 -0.01779 -0.11942 -1.01884 0.09737 0 0 0 0 0 -0.00779 0.11959 0.63376 0 -0.3096 0 0.18072 0.17839 0.47963 -1.27639
THR_349 -1.9041 0.14116 1.50196 -0.10166 0.05313 0.07348 0.14308 -0.74391 -0 -0 -0.51088 -0.76652 0 0 0 0 0 0.07471 0.00198 0.10422 0 -0.52994 2.28278 -1.0874 -0.3642 0.28463 -1.34748
LYS_350 -1.71479 0.33444 1.92006 -0.49022 0.13421 0.28968 0.34386 -0.76537 -0.0008 -0.01677 0.29463 -0.14074 0 0 0 0 0 -0.01762 0.01419 1.81831 0 0.1717 0 -1.5107 -0.24671 1.09972 1.51707
PRO_351 -1.50197 0.31316 1.28974 -0.12529 0.00469 0.092 0.24514 -0.54318 -0.00309 -0.00875 -0.76764 0.21731 0 0 0 0 0 -0.09876 0.0245 0.1379 0 -0.96051 0 -2.4119 -0.39176 1.20392 -3.2845
LEU_352 -6.24157 0.74998 3.27363 -0.6074 0.18312 0.15695 0.81593 -1.91442 -0.0182 -0.10863 -0.97019 0.31297 0 0 -0.61273 0 0 0.44956 0.12903 0.63473 0 -0.37182 0 0.18072 -0.45706 0.43688 -3.97851
ASP_353 -4.00859 0.5611 4.64752 -0.22887 0.11745 0.73034 2.26395 -2.19067 -0.00309 -0.00875 -2.38386 -1.44172 0 0 -0.67107 0 0 0.0414 0.00013 0 2.02422 -0.78571 0 -2.3716 -0.27354 0.61665 -3.36471
GLU_354 -3.87881 0.42225 4.50837 -0.23212 0.03547 0.34308 2.11108 -2.01966 -0.00792 -0.06582 -1.61523 -0.6208 0 0 0 0 0 -0.11277 0.00227 0 3.35033 -0.23562 0 -2.7348 -0.38965 0.47992 -0.66044
ILE_355 -4.90374 0.7446 4.94213 -0.59443 0.37817 0.18359 2.38016 -2.40555 -0.01812 -0.16203 -3.04137 0.04882 0 0 -0.67107 0 0 -0.13154 0.07294 1.2611 0 0.29893 0 0.73287 -0.3041 0.33896 -0.84969
LEU_356 -6.99502 0.77523 4.31259 -0.50712 0.24523 0.12841 2.38395 -2.51355 -0 -0 -1.72911 0.21438 0 0 0 0 0 -0.05366 0.0269 0.31225 0 -0.3074 0 0.18072 -0.30514 0.43647 -3.39486
GLU_357 -7.33244 0.70463 6.96834 -0.20804 0.03369 0.28562 3.60784 -3.3206 -0.02454 -0.21139 -3.92148 -0.56855 0 0 -0.68218 0 0 0.15891 0.2182 0 3.26905 -0.23896 0 -2.7348 -0.27982 0.4598 -3.8167
GLU_358 -4.26548 0.18681 4.79936 -0.213 0.02552 0.29076 2.19648 -2.39799 -0.01812 -0.16203 -1.55405 -0.61377 0 0 0 0 0 -0.00345 0.01927 0 3.0192 -0.25994 0 -2.7348 -0.35637 0.42169 -1.6199
MET_359 -5.34794 0.31136 4.66941 -0.52893 0.23111 0.05274 2.12239 -2.4975 -0 -0 -1.24002 -0.12447 0 0 0 0 0 0.05505 0.07189 2.04573 0 0.08993 0 0.60916 -0.07311 0.31955 0.76636
LYS_360 -5.98241 0.27795 6.306 -0.40473 0.05188 0.19248 3.28476 -2.95608 -0.02589 -0.20731 -3.12421 -0.04592 0 0 -0.46298 0 0 0.00117 0.37789 1.86909 0 0.09311 0 -1.5107 0.26989 0.32768 -1.66833
ALA_361 -3.71606 0.24855 2.77006 -0.02275 0 0 1.85964 -1.95491 -0.00263 -0.04081 -0.93202 -0.36651 0 0 0 0 0 -0.07161 0 0 0 -0.38658 0 1.8394 -0.23537 0.3108 -0.70082
ALA_362 -2.36777 0.20125 2.575 -0.0285 0.00821 0 1.28342 -1.51293 -0.00722 -0.09252 -1.34055 -0.41931 0 0 0 0 0 -0.05802 0 0 0 0.04527 0 1.8394 -0.61841 0.33469 -0.15798
ASP_363 -3.77079 0.44553 5.19654 -0.12288 0.02547 0.37305 2.46098 -2.29193 -0.02418 -0.21675 -3.6309 -1.31601 0 0 -0.5204 0 0 0.00696 0.03528 0 3.91861 0.06307 0 -2.3716 -0.37837 0.32753 -1.79077
LYS_364 -1.84294 0.15838 2.60787 -0.3333 0.04205 0.19525 1.03203 -1.09281 -0 -0 -1.94162 -0.19133 0 0 -0.5204 0 0 -0.02811 0.0042 1.44759 0 0.25945 0 -1.5107 0.34308 0.28361 -1.08769
ILE_365 -4.3097 0.46133 3.03093 -0.50435 0.45114 0.1296 1.0967 -1.79022 -0 -0 -0.95416 -0.32345 0 0 0 0 0 0.06282 0.05386 0.30715 0 0.08511 0 0.73287 0.59572 0.53432 -0.34031
GLU_366 -1.62731 0.06762 1.73278 -0.21915 0.03005 0.31281 0.41582 -0.75859 -0 -0 -0.10543 -0.60153 0 0 0 0 0 -0.02777 0.00166 0 3.04284 -0.27255 0 -2.7348 0.0239 0.41045 -0.30921
GLU_367 -2.40533 0.1547 3.31469 -0.20337 0.02518 0.29623 1.30327 -1.54157 -0 -0 -2.16193 -0.53859 0 0 -1.07623 0 0 -0.00873 0.00443 0 3.07168 0.13216 0 -2.7348 -0.11485 0.10321 -2.37986
ASN_368 -1.64491 0.12897 1.63014 -0.17787 0.00964 0.25758 0.51165 -0.77881 -0.00015 -0.00523 -0.74276 -0.31389 0 0 0 0 0 -0.01471 0.02681 0 1.81078 0.15646 0 -0.93687 0.04288 0.13868 0.09841
ALA_369 -4.13105 0.84524 2.8449 -0.02313 0 0 1.59801 -1.83447 -0 -0 -0.893 -0.43825 0 0 0 0 0 0.00745 0 0 0 -0.5671 0 1.8394 0.00891 0.94629 0.2032
PRO_370 -5.97872 0.78958 3.26482 -0.06856 0 0.04296 1.84443 -1.72784 -0 -0 -1.66648 0.63393 0 0 0 0 0 -0.18218 0.02018 0.18563 0 -0.60155 0 -2.4119 0.1476 1.16579 -4.54231
PHE_371 -5.66406 1.00625 2.02905 -0.68574 0.10036 0.3496 1.95194 -1.75077 -0.02237 -0.15832 -1.77018 -0.1429 0 0 -0.46298 0 0 -0.14751 0.00965 0 2.85729 0.34936 0 1.0402 0.28876 0.59071 -0.23166
GLY_372 -3.17929 0.29078 3.45562 -9e-05 0 0 1.97271 -1.73615 -0 -0 -2.29582 -0.32787 0 0 0 0 0 -0.07433 0 0 0 0.60612 0 0.83697 0.68261 0.39153 0.62279
GLU_373 -3.48798 0.249 4.19031 -0.2032 0.03021 0.29881 1.30381 -1.76216 -0.01021 -0.05084 -1.09546 -0.50697 0 0 0 0 0 0.34863 0.00151 0 2.93241 0.09564 0 -2.7348 1.45519 0.63088 1.68475
ASP_374 -2.4217 0.24643 3.22297 -0.22079 0.04854 0.72027 1.23068 -1.45417 -0.03589 -0.20213 -0.86456 -1.11059 0 0 0 0 0 0.13162 0.03881 0 1.8929 -0.87837 0 -2.3716 1.45882 1.03428 0.46552
PHE_375 -8.12765 1.10664 3.13332 -0.6372 0.04474 0.27222 2.65427 -2.43086 -0 -0 -2.88126 0.1488 0 0 -0.98386 0 0 0.05248 0.14901 0 2.0746 -0.16763 0 1.0402 0.42029 1.15999 -2.9719
ILE_376 -5.31733 0.62679 1.066 -0.47635 0.35504 0.11037 0.48558 -1.39339 -0.02635 -0.09009 -0.25987 -0.0995 0 0 0 0 0 -0.07441 0.178 0.30287 0 -0.61675 0 0.73287 -0.26285 1.0417 -3.71766
PHE_377 -9.99167 2.10543 0.79827 -0.67199 0.08049 0.33453 2.07533 -2.07008 -0.00599 -0.01844 -2.27221 0.20485 0 0 0 0 0 -0.00567 0.01672 0 2.09828 -0.10762 0 1.0402 -0.23689 1.05367 -5.57278
ASP_378 -4.61102 0.71359 4.54268 -0.20373 0.03357 0.65215 1.59591 -2.26983 -0.0223 -0.08154 -2.77981 -1.12677 0 0 0 -0.88758 0 0.09492 0.18044 0 1.98129 -0.55773 0 -2.3716 -0.10367 1.04448 -4.17654
SER_379 -4.79946 0.5964 3.84277 -0.03662 0.00077 0.06911 2.22793 -2.09725 -0.00599 -0.01844 -1.98469 -0.79542 0 0 0 0 0 -0.06252 0.00042 0.46425 0 0.50082 0.61511 -0.77834 0.20424 0.70355 -1.35336
TRP_380 -6.84803 1.0585 2.70404 -0.80089 0.01279 0.23102 1.69455 -2.19897 -0.00556 -0.01614 -1.78057 -0.14311 0 0 0 0 0 0.03637 0.09456 0 1.43261 -0.27692 0 1.6906 0.07236 1.07172 -1.97106
LEU_381 -7.93933 1.24254 4.17731 -0.46268 0.21302 0.08346 2.30309 -2.81766 -0.00371 -0.01101 -2.44168 0.05175 0 0 0 0 0 -0.00947 0.39474 0.69959 0 0.05131 0 0.18072 -0.12374 1.09191 -3.31986
SER_382 -3.65483 0.19872 3.28549 -0.03978 0.00423 0.07554 1.92211 -1.66928 -0.02019 -0.22612 -1.2342 -0.60541 0 0 0 0 0 -0.06359 0.00147 0.39302 0 0.45533 0.6018 -0.77834 0.43498 0.50932 -0.40972
ASP_383 -3.44915 0.18185 4.94948 -0.22523 0.04248 0.73402 2.38204 -2.18027 -0.03615 -0.26623 -2.33814 -0.93529 0 0 0 0 0 0.18564 0.04123 0 2.01163 -0.77503 0 -2.3716 0.30698 0.56246 -1.17929
THR_384 -4.24265 0.58784 2.99391 -0.12494 0.06811 0.08188 0.91202 -1.69967 -0.03211 -0.28138 -0.14611 -0.44273 0 0 0 0 0 -0.01759 0.00556 0.05959 0 -0.1329 2.30769 -1.0874 -0.32814 0.69545 -0.82355
ASN_385 -5.69174 0.91654 6.35255 -0.24147 0.05188 0.41959 2.59991 -2.91161 -0.02267 -0.121 -1.47398 -0.92429 0 0 -0.83163 0 0 0.08903 0.03808 0 2.00516 -0.73915 0 -0.93687 0.14274 0.66347 -0.61545
LYS_386 -3.05061 0.54018 3.29795 -0.33082 0.06006 0.21367 1.00885 -1.30735 -0 -0 -0.44338 -0.45018 0 0 0 0 0 -0.01824 0.16969 1.49101 0 0.04605 0 -1.5107 0.37965 0.72867 0.8245
LYS_387 -2.82372 0.57345 2.47577 -0.3183 0.05067 0.18779 0.86729 -1.26331 -0.01461 -0.10926 -0.31254 -0.35584 0 0 -0.38839 0 0 0.26167 0.00146 1.3332 0 0.21034 0 -1.5107 0.60397 0.66732 0.13629
LEU_388 -4.36505 0.50126 4.13668 -0.66273 0.20929 0.20753 1.52571 -2.12593 -0.01986 -0.10498 -0.47122 0.28808 0 0 0 0 0 1.01386 0.02207 0.31188 0 0.16369 0 0.18072 2.47535 0.71708 4.00344
ILE_389 -3.22208 0.26962 2.1334 -0.68302 0.55556 0.16085 0.72392 -1.05151 -0 -0 0.35286 0.24337 0 0 0 0 0 -0.04746 0.10229 0.57632 0 -0.28415 0 0.73287 1.83633 0.74084 3.14001
GLN_390 -4.27394 0.603 4.05465 -0.27151 0.05271 0.23196 1.04177 -1.91472 -0.05988 -0.32239 -1.30951 -0.79071 0 0 0 0 0 -0.03681 0.03251 0 3.12817 -0.04247 0 -0.18838 0.1111 0.56756 0.61312
ASN_391 -7.25791 0.62556 6.10534 -0.16603 0.00284 0.24902 2.49927 -3.31926 -0.01123 -0.09826 -2.81628 -0.28345 0 0 -1.22002 -0.71532 0 -0.04239 0.0934 0 2.44606 0.08893 0 -0.93687 0.03039 0.4174 -4.30882
THR_392 -3.5069 0.24333 3.94359 -0.16976 0.08159 0.05928 2.35073 -1.9238 -0 -0 -2.59549 -0.33635 0 0 0 0 0 0.03058 0.02426 0.1678 0 -0.17545 2.34412 -1.0874 -0.09259 0.31802 -0.32445
TYR_393 -4.662 0.38006 1.44399 -0.60993 0.09824 0.33567 0.97732 -1.24813 -0.0023 -0.00839 -0.51373 -0.13316 0 0 0 -0.71532 0 0.01928 0.0635 0 1.912 -0.39772 0.01761 1.2797 -0.11868 0.23451 -1.64747
GLY_394 -3.08307 0.19379 2.80227 -0.00167 0 0 1.55732 -1.53801 -0 -0 -1.89623 -0.36493 0 0 0 0 0 -0.11193 0 0 0 -1.22892 0 0.83697 0.06576 0.19536 -2.57329
THR_395 -5.83936 1.11412 3.52725 -0.11939 0.08972 0.08964 1.62157 -2.08966 -0 -0 -3.29136 -0.68621 0 0 -0.89323 -0.50628 0 0.2186 0.09005 0.10604 0 -0.40563 2.2859 -1.0874 -0.03365 0.83616 -4.97314
GLY_396 -3.34005 0.18227 3.29449 -0.00081 0 0 2.15491 -1.7146 -0.00705 -0.03386 -1.71777 -0.30327 0 0 0 0 0 -0.04117 0 0 0 0.65467 0 0.83697 0.37684 0.85062 1.19218
TYR_397 -7.593 1.00939 3.55083 -0.58237 0.05849 0.28842 1.36706 -2.34402 -0.01352 -0.17795 -1.70249 -0.19994 0 0 0 -0.38131 0 -0.00665 0.03113 0 1.92181 -0.3492 0.73801 1.2797 0.47133 0.56097 -2.07331
TYR_398 -8.50008 0.99571 4.23527 -0.72353 0.03617 0.07753 3.47786 -2.98858 -0 -0 -2.55366 -0.4646 0 0 -0.57458 0 0 -0.02546 0.05789 0 1.91984 -0.24287 0.30243 1.2797 -0.00081 0.94188 -2.74989
TYR_399 -7.15816 0.73261 2.83552 -0.55516 0.17876 0.26636 1.15525 -2.14577 -0 -0 -1.252 -0.18094 0 0 0 0 0 0.08802 0.03703 0 2.65267 -0.25773 1e-05 1.2797 0.05811 0.74894 -1.51677
LEU_400 -6.27776 0.9511 2.36062 -0.51294 0.29019 0.1004 1.19636 -1.90517 -0 -0 -1.63207 0.26723 0 0 0 0 0 0.06277 0.23261 1.99056 0 -0.36674 0 0.18072 -0.23085 0.80169 -2.49129
GLN_401 -2.87121 0.10275 3.04846 -0.30406 0.03625 0.27469 1.11244 -1.44687 -0.01316 -0.11832 -0.97193 -0.66502 0 0 -0.69364 0 0 0.0219 0.00079 0 3.17281 0.01052 0 -0.18838 0.09301 0.81644 1.41749
ASP_402 -3.8816 0.29437 5.85134 -0.10412 0.01794 0.28588 1.91396 -2.41782 -0.02944 -0.19442 -3.59177 -0.55248 0 0 -0.98386 0 0 -0.02636 0.08504 0 2.75195 0.03109 0 -2.3716 0.00879 0.46823 -2.4449
ILE_403 -5.65564 0.50791 2.17574 -0.50748 0.3752 0.12747 0.96295 -1.62261 -0.02237 -0.15832 -0.15372 -0.08776 0 0 0 0 0 -0.05208 0.12909 0.39192 0 -0.56998 0 0.73287 -0.43247 0.46314 -3.39613
ASP_404 -1.9607 0.1902 1.76015 -0.11361 0.00433 0.32735 0.68472 -1.03434 -0 -0 -0.66236 -0.48952 0 0 0 0 0 -0.07907 0.00958 0 2.22775 -0.08873 0 -2.3716 -0.47802 0.42222 -1.65165
GLY:CtermProteinFull_405 -2.55297 0.10812 2.27663 -0.00043 0 0 0.99613 -1.22178 -0.00278 -0.04604 -1.37466 0.09009 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.25588 0.18108 -0.96552
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 344 DOMAINID 504 MODEL 5 T0987
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 153.953
ATOM      1  N   ASN A   1     -43.518  24.852   5.055  1.00  3.890          N  
ATOM      2  CA  ASN A   1     -42.841  25.430   3.900  1.00  3.890          C  
ATOM      3  C   ASN A   1     -42.002  24.377   3.184  1.00  3.890          C  
ATOM      4  O   ASN A   1     -40.767  24.440   3.194  1.00  3.890          O  
ATOM      5  CB  ASN A   1     -41.982  26.608   4.337  1.00  5.450          C  
ATOM      6  CG  ASN A   1     -41.452  27.417   3.189  1.00  5.450          C  
ATOM      7  OD1 ASN A   1     -41.944  27.307   2.061  1.00  5.450          O  
ATOM      8  ND2 ASN A   1     -40.460  28.231   3.458  1.00  5.450          N  
ATOM      9 1H   ASN A   1     -43.445  25.485   5.839  1.00  4.670          H  
ATOM     10 2H   ASN A   1     -44.492  24.699   4.837  1.00  4.670          H  
ATOM     11 3H   ASN A   1     -43.082  23.973   5.292  1.00  4.670          H  
ATOM     12  HA  ASN A   1     -43.594  25.782   3.193  1.00  4.670          H  
ATOM     13 1HB  ASN A   1     -42.568  27.263   4.983  1.00  6.540          H  
ATOM     14 2HB  ASN A   1     -41.138  26.244   4.923  1.00  6.540          H  
ATOM     15 1HD2 ASN A   1     -40.067  28.800   2.735  1.00  6.540          H  
ATOM     16 2HD2 ASN A   1     -40.094  28.286   4.387  1.00  6.540          H  
ATOM     17  N   ALA A   2     -42.676  23.378   2.607  1.00  3.890          N  
ATOM     18  CA  ALA A   2     -41.977  22.328   1.871  1.00  3.890          C  
ATOM     19  C   ALA A   2     -41.289  22.920   0.655  1.00  3.890          C  
ATOM     20  O   ALA A   2     -41.832  23.815   0.004  1.00  3.890          O  
ATOM     21  CB  ALA A   2     -42.937  21.238   1.430  1.00  5.450          C  
ATOM     22  H   ALA A   2     -43.686  23.364   2.631  1.00  4.670          H  
ATOM     23  HA  ALA A   2     -41.214  21.900   2.521  1.00  4.670          H  
ATOM     24 1HB  ALA A   2     -42.375  20.471   0.897  1.00  6.540          H  
ATOM     25 2HB  ALA A   2     -43.427  20.799   2.286  1.00  6.540          H  
ATOM     26 3HB  ALA A   2     -43.681  21.670   0.773  1.00  6.540          H  
ATOM     27  N   GLN A   3     -40.123  22.394   0.321  1.00  3.890          N  
ATOM     28  CA  GLN A   3     -39.414  22.852  -0.857  1.00  3.890          C  
ATOM     29  C   GLN A   3     -39.788  21.950  -2.021  1.00  3.890          C  
ATOM     30  O   GLN A   3     -40.179  20.801  -1.825  1.00  3.890          O  
ATOM     31  CB  GLN A   3     -37.920  22.934  -0.565  1.00  5.450          C  
ATOM     32  CG  GLN A   3     -37.624  23.879   0.598  1.00  5.450          C  
ATOM     33  CD  GLN A   3     -38.071  25.287   0.277  1.00  5.450          C  
ATOM     34  OE1 GLN A   3     -37.578  25.880  -0.688  1.00  5.450          O  
ATOM     35  NE2 GLN A   3     -39.015  25.823   1.037  1.00  5.450          N  
ATOM     36  H   GLN A   3     -39.718  21.670   0.922  1.00  4.670          H  
ATOM     37  HA  GLN A   3     -39.758  23.855  -1.106  1.00  4.670          H  
ATOM     38 1HB  GLN A   3     -37.516  21.956  -0.335  1.00  6.540          H  
ATOM     39 2HB  GLN A   3     -37.401  23.316  -1.433  1.00  6.540          H  
ATOM     40 1HG  GLN A   3     -38.165  23.537   1.484  1.00  6.540          H  
ATOM     41 2HG  GLN A   3     -36.551  23.886   0.791  1.00  6.540          H  
ATOM     42 1HE2 GLN A   3     -39.344  26.744   0.821  1.00  6.540          H  
ATOM     43 2HE2 GLN A   3     -39.428  25.296   1.826  1.00  6.540          H  
ATOM     44  N   MET A   4     -39.632  22.442  -3.243  1.00  3.890          N  
ATOM     45  CA  MET A   4     -40.107  21.684  -4.400  1.00  3.890          C  
ATOM     46  C   MET A   4     -39.523  20.303  -4.635  1.00  3.890          C  
ATOM     47  O   MET A   4     -40.207  19.469  -5.216  1.00  3.890          O  
ATOM     48  CB  MET A   4     -39.949  22.511  -5.665  1.00  5.450          C  
ATOM     49  CG  MET A   4     -40.920  23.687  -5.761  1.00  5.450          C  
ATOM     50  SD  MET A   4     -42.670  23.184  -5.614  1.00  5.450          S  
ATOM     51  CE  MET A   4     -42.917  22.114  -7.034  1.00  5.450          C  
ATOM     52  H   MET A   4     -39.247  23.368  -3.359  1.00  4.670          H  
ATOM     53  HA  MET A   4     -41.168  21.530  -4.252  1.00  4.670          H  
ATOM     54 1HB  MET A   4     -38.940  22.919  -5.700  1.00  6.540          H  
ATOM     55 2HB  MET A   4     -40.063  21.875  -6.538  1.00  6.540          H  
ATOM     56 1HG  MET A   4     -40.704  24.400  -4.969  1.00  6.540          H  
ATOM     57 2HG  MET A   4     -40.786  24.191  -6.718  1.00  6.540          H  
ATOM     58 1HE  MET A   4     -43.949  21.763  -7.046  1.00  6.540          H  
ATOM     59 2HE  MET A   4     -42.712  22.669  -7.950  1.00  6.540          H  
ATOM     60 3HE  MET A   4     -42.250  21.251  -6.970  1.00  6.540          H  
ATOM     61  N   GLY A   5     -38.282  20.051  -4.243  1.00  3.890          N  
ATOM     62  CA  GLY A   5     -37.686  18.724  -4.423  1.00  3.890          C  
ATOM     63  C   GLY A   5     -37.593  17.934  -3.108  1.00  3.890          C  
ATOM     64  O   GLY A   5     -36.924  16.898  -3.063  1.00  3.890          O  
ATOM     65  H   GLY A   5     -37.721  20.786  -3.818  1.00  4.670          H  
ATOM     66 1HA  GLY A   5     -38.281  18.166  -5.134  1.00  4.670          H  
ATOM     67 2HA  GLY A   5     -36.701  18.812  -4.871  1.00  4.670          H  
ATOM     68  N   GLU A   6     -38.245  18.429  -2.053  1.00  3.890          N  
ATOM     69  CA  GLU A   6     -38.187  17.843  -0.708  1.00  3.890          C  
ATOM     70  C   GLU A   6     -39.052  16.580  -0.545  1.00  3.890          C  
ATOM     71  O   GLU A   6     -40.189  16.512  -1.035  1.00  3.890          O  
ATOM     72  CB  GLU A   6     -38.587  18.912   0.330  1.00  5.450          C  
ATOM     73  CG  GLU A   6     -38.370  18.551   1.817  1.00  5.450          C  
ATOM     74  CD  GLU A   6     -38.708  19.674   2.767  1.00  5.450          C  
ATOM     75  OE1 GLU A   6     -39.109  20.710   2.312  1.00  5.450          O  
ATOM     76  OE2 GLU A   6     -38.603  19.481   3.969  1.00  5.450          O  
ATOM     77  H   GLU A   6     -38.820  19.268  -2.178  1.00  4.670          H  
ATOM     78  HA  GLU A   6     -37.155  17.563  -0.515  1.00  4.670          H  
ATOM     79 1HB  GLU A   6     -38.018  19.807   0.133  1.00  6.540          H  
ATOM     80 2HB  GLU A   6     -39.642  19.165   0.197  1.00  6.540          H  
ATOM     81 1HG  GLU A   6     -38.966  17.744   2.075  1.00  6.540          H  
ATOM     82 2HG  GLU A   6     -37.360  18.242   1.967  1.00  6.540          H  
ATOM     83  N   GLY A   7     -38.544  15.608   0.238  1.00  3.890          N  
ATOM     84  CA  GLY A   7     -39.257  14.354   0.552  1.00  3.890          C  
ATOM     85  C   GLY A   7     -40.621  14.619   1.208  1.00  3.890          C  
ATOM     86  O   GLY A   7     -41.547  13.815   1.145  1.00  3.890          O  
ATOM     87  H   GLY A   7     -37.608  15.732   0.601  1.00  4.670          H  
ATOM     88 1HA  GLY A   7     -39.382  13.774  -0.363  1.00  4.670          H  
ATOM     89 2HA  GLY A   7     -38.644  13.756   1.226  1.00  4.670          H  
ATOM     90  N   ARG A   8     -40.751  15.796   1.781  1.00  3.890          N  
ATOM     91  CA  ARG A   8     -41.960  16.264   2.414  1.00  3.890          C  
ATOM     92  C   ARG A   8     -43.117  16.272   1.424  1.00  3.890          C  
ATOM     93  O   ARG A   8     -44.264  16.108   1.826  1.00  3.890          O  
ATOM     94  CB  ARG A   8     -41.727  17.619   3.031  1.00  5.450          C  
ATOM     95  CG  ARG A   8     -42.835  18.117   3.911  1.00  5.450          C  
ATOM     96  CD  ARG A   8     -42.375  19.284   4.706  1.00  5.450          C  
ATOM     97  NE  ARG A   8     -41.261  18.890   5.571  1.00  5.450          N  
ATOM     98  CZ  ARG A   8     -41.379  18.245   6.766  1.00  5.450          C  
ATOM     99  NH1 ARG A   8     -42.569  17.936   7.254  1.00  5.450          N  
ATOM    100  NH2 ARG A   8     -40.297  17.904   7.440  1.00  5.450          N  
ATOM    101  H   ARG A   8     -39.939  16.385   1.786  1.00  4.670          H  
ATOM    102  HA  ARG A   8     -42.201  15.587   3.223  1.00  4.670          H  
ATOM    103 1HB  ARG A   8     -40.816  17.575   3.615  1.00  6.540          H  
ATOM    104 2HB  ARG A   8     -41.573  18.356   2.240  1.00  6.540          H  
ATOM    105 1HG  ARG A   8     -43.675  18.429   3.291  1.00  6.540          H  
ATOM    106 2HG  ARG A   8     -43.155  17.320   4.577  1.00  6.540          H  
ATOM    107 1HD  ARG A   8     -42.011  20.058   4.039  1.00  6.540          H  
ATOM    108 2HD  ARG A   8     -43.182  19.681   5.318  1.00  6.540          H  
ATOM    109  HE  ARG A   8     -40.306  19.104   5.221  1.00  6.540          H  
ATOM    110 1HH1 ARG A   8     -43.406  18.182   6.752  1.00  6.540          H  
ATOM    111 2HH1 ARG A   8     -42.642  17.438   8.134  1.00  6.540          H  
ATOM    112 1HH2 ARG A   8     -39.381  18.109   7.065  1.00  6.540          H  
ATOM    113 2HH2 ARG A   8     -40.383  17.411   8.324  1.00  6.540          H  
ATOM    114  N   LEU A   9     -42.833  16.495   0.132  1.00  3.890          N  
ATOM    115  CA  LEU A   9     -43.876  16.459  -0.876  1.00  3.890          C  
ATOM    116  C   LEU A   9     -44.014  15.010  -1.359  1.00  3.890          C  
ATOM    117  O   LEU A   9     -45.098  14.562  -1.748  1.00  3.890          O  
ATOM    118  CB  LEU A   9     -43.531  17.391  -2.036  1.00  5.450          C  
ATOM    119  CG  LEU A   9     -43.410  18.897  -1.721  1.00  5.450          C  
ATOM    120  CD1 LEU A   9     -42.958  19.616  -2.977  1.00  5.450          C  
ATOM    121  CD2 LEU A   9     -44.747  19.455  -1.233  1.00  5.450          C  
ATOM    122  H   LEU A   9     -41.872  16.667  -0.175  1.00  4.670          H  
ATOM    123  HA  LEU A   9     -44.817  16.757  -0.430  1.00  4.670          H  
ATOM    124 1HB  LEU A   9     -42.573  17.071  -2.447  1.00  6.540          H  
ATOM    125 2HB  LEU A   9     -44.288  17.288  -2.797  1.00  6.540          H  
ATOM    126  HG  LEU A   9     -42.643  19.051  -0.963  1.00  6.540          H  
ATOM    127 1HD1 LEU A   9     -42.845  20.677  -2.761  1.00  6.540          H  
ATOM    128 2HD1 LEU A   9     -41.997  19.209  -3.295  1.00  6.540          H  
ATOM    129 3HD1 LEU A   9     -43.687  19.483  -3.773  1.00  6.540          H  
ATOM    130 1HD2 LEU A   9     -44.636  20.518  -1.038  1.00  6.540          H  
ATOM    131 2HD2 LEU A   9     -45.507  19.309  -2.000  1.00  6.540          H  
ATOM    132 3HD2 LEU A   9     -45.056  18.959  -0.317  1.00  6.540          H  
ATOM    133  N   ALA A  10     -42.922  14.236  -1.273  1.00  3.890          N  
ATOM    134  CA  ALA A  10     -42.946  12.804  -1.657  1.00  3.890          C  
ATOM    135  C   ALA A  10     -43.989  12.078  -0.804  1.00  3.890          C  
ATOM    136  O   ALA A  10     -44.673  11.156  -1.261  1.00  3.890          O  
ATOM    137  CB  ALA A  10     -41.609  12.118  -1.473  1.00  5.450          C  
ATOM    138  H   ALA A  10     -42.048  14.697  -0.999  1.00  4.670          H  
ATOM    139  HA  ALA A  10     -43.227  12.738  -2.708  1.00  4.670          H  
ATOM    140 1HB  ALA A  10     -41.702  11.078  -1.781  1.00  6.540          H  
ATOM    141 2HB  ALA A  10     -40.873  12.620  -2.076  1.00  6.540          H  
ATOM    142 3HB  ALA A  10     -41.303  12.133  -0.447  1.00  6.540          H  
ATOM    143  N   ASN A  11     -44.148  12.560   0.426  1.00  3.890          N  
ATOM    144  CA  ASN A  11     -45.086  12.047   1.414  1.00  3.890          C  
ATOM    145  C   ASN A  11     -46.549  12.147   0.963  1.00  3.890          C  
ATOM    146  O   ASN A  11     -47.431  11.507   1.541  1.00  3.890          O  
ATOM    147  CB  ASN A  11     -44.878  12.769   2.725  1.00  5.450          C  
ATOM    148  CG  ASN A  11     -43.560  12.382   3.342  1.00  5.450          C  
ATOM    149  OD1 ASN A  11     -43.031  11.309   3.053  1.00  5.450          O  
ATOM    150  ND2 ASN A  11     -43.011  13.242   4.154  1.00  5.450          N  
ATOM    151  H   ASN A  11     -43.462  13.264   0.723  1.00  4.670          H  
ATOM    152  HA  ASN A  11     -44.875  11.006   1.556  1.00  4.670          H  
ATOM    153 1HB  ASN A  11     -44.899  13.839   2.560  1.00  6.540          H  
ATOM    154 2HB  ASN A  11     -45.685  12.525   3.412  1.00  6.540          H  
ATOM    155 1HD2 ASN A  11     -42.077  13.057   4.555  1.00  6.540          H  
ATOM    156 2HD2 ASN A  11     -43.479  14.099   4.356  1.00  6.540          H  
ATOM    157  N   TYR A  12     -46.809  12.979  -0.046  1.00  3.890          N  
ATOM    158  CA  TYR A  12     -48.124  13.192  -0.628  1.00  3.890          C  
ATOM    159  C   TYR A  12     -48.131  12.694  -2.080  1.00  3.890          C  
ATOM    160  O   TYR A  12     -48.960  13.113  -2.893  1.00  3.890          O  
ATOM    161  CB  TYR A  12     -48.489  14.663  -0.526  1.00  5.450          C  
ATOM    162  CG  TYR A  12     -48.519  15.104   0.906  1.00  5.450          C  
ATOM    163  CD1 TYR A  12     -47.437  15.778   1.434  1.00  5.450          C  
ATOM    164  CD2 TYR A  12     -49.612  14.813   1.701  1.00  5.450          C  
ATOM    165  CE1 TYR A  12     -47.441  16.165   2.752  1.00  5.450          C  
ATOM    166  CE2 TYR A  12     -49.621  15.201   3.022  1.00  5.450          C  
ATOM    167  CZ  TYR A  12     -48.540  15.874   3.549  1.00  5.450          C  
ATOM    168  OH  TYR A  12     -48.548  16.260   4.872  1.00  5.450          O  
ATOM    169  H   TYR A  12     -46.039  13.488  -0.480  1.00  4.670          H  
ATOM    170  HA  TYR A  12     -48.855  12.604  -0.073  1.00  4.670          H  
ATOM    171 1HB  TYR A  12     -47.749  15.265  -1.063  1.00  6.540          H  
ATOM    172 2HB  TYR A  12     -49.465  14.843  -0.971  1.00  6.540          H  
ATOM    173  HD1 TYR A  12     -46.581  15.996   0.810  1.00  6.540          H  
ATOM    174  HD2 TYR A  12     -50.463  14.276   1.284  1.00  6.540          H  
ATOM    175  HE1 TYR A  12     -46.580  16.694   3.163  1.00  6.540          H  
ATOM    176  HE2 TYR A  12     -50.481  14.971   3.650  1.00  6.540          H  
ATOM    177  HH  TYR A  12     -49.373  15.987   5.281  1.00  6.540          H  
ATOM    178  N   SER A  13     -47.189  11.789  -2.371  1.00  3.890          N  
ATOM    179  CA  SER A  13     -46.921  11.147  -3.656  1.00  3.890          C  
ATOM    180  C   SER A  13     -46.422  12.085  -4.753  1.00  3.890          C  
ATOM    181  O   SER A  13     -46.616  11.828  -5.951  1.00  3.890          O  
ATOM    182  CB  SER A  13     -48.151  10.392  -4.161  1.00  5.450          C  
ATOM    183  OG  SER A  13     -48.539   9.364  -3.274  1.00  5.450          O  
ATOM    184  H   SER A  13     -46.545  11.515  -1.632  1.00  4.670          H  
ATOM    185  HA  SER A  13     -46.135  10.411  -3.482  1.00  4.670          H  
ATOM    186 1HB  SER A  13     -48.977  11.080  -4.308  1.00  6.540          H  
ATOM    187 2HB  SER A  13     -47.924   9.957  -5.132  1.00  6.540          H  
ATOM    188  HG  SER A  13     -49.313   8.956  -3.671  1.00  6.540          H  
ATOM    189  N   ALA A  14     -45.660  13.120  -4.384  1.00  3.890          N  
ATOM    190  CA  ALA A  14     -45.072  13.994  -5.378  1.00  3.890          C  
ATOM    191  C   ALA A  14     -43.831  13.333  -5.950  1.00  3.890          C  
ATOM    192  O   ALA A  14     -42.693  13.669  -5.593  1.00  3.890          O  
ATOM    193  CB  ALA A  14     -44.726  15.334  -4.793  1.00  5.450          C  
ATOM    194  H   ALA A  14     -45.490  13.352  -3.403  1.00  4.670          H  
ATOM    195  HA  ALA A  14     -45.797  14.133  -6.180  1.00  4.670          H  
ATOM    196 1HB  ALA A  14     -44.320  15.958  -5.577  1.00  6.540          H  
ATOM    197 2HB  ALA A  14     -45.626  15.798  -4.384  1.00  6.540          H  
ATOM    198 3HB  ALA A  14     -43.999  15.191  -4.026  1.00  6.540          H  
ATOM    199  N   SER A  15     -44.076  12.370  -6.818  1.00  3.890          N  
ATOM    200  CA  SER A  15     -43.032  11.556  -7.404  1.00  3.890          C  
ATOM    201  C   SER A  15     -41.935  12.419  -7.998  1.00  3.890          C  
ATOM    202  O   SER A  15     -42.195  13.431  -8.653  1.00  3.890          O  
ATOM    203  CB  SER A  15     -43.602  10.656  -8.473  1.00  5.450          C  
ATOM    204  OG  SER A  15     -42.583   9.927  -9.096  1.00  5.450          O  
ATOM    205  H   SER A  15     -45.061  12.172  -7.006  1.00  4.670          H  
ATOM    206  HA  SER A  15     -42.596  10.936  -6.620  1.00  4.670          H  
ATOM    207 1HB  SER A  15     -44.327   9.975  -8.027  1.00  6.540          H  
ATOM    208 2HB  SER A  15     -44.127  11.258  -9.212  1.00  6.540          H  
ATOM    209  HG  SER A  15     -43.014   9.397  -9.773  1.00  6.540          H  
ATOM    210  N   GLY A  16     -40.697  12.004  -7.744  1.00  3.890          N  
ATOM    211  CA  GLY A  16     -39.493  12.683  -8.202  1.00  3.890          C  
ATOM    212  C   GLY A  16     -38.845  13.559  -7.127  1.00  3.890          C  
ATOM    213  O   GLY A  16     -37.677  13.917  -7.252  1.00  3.890          O  
ATOM    214  H   GLY A  16     -40.598  11.151  -7.212  1.00  4.670          H  
ATOM    215 1HA  GLY A  16     -38.773  11.938  -8.541  1.00  4.670          H  
ATOM    216 2HA  GLY A  16     -39.739  13.298  -9.066  1.00  4.670          H  
ATOM    217  N   ASN A  17     -39.557  13.870  -6.046  1.00  3.890          N  
ATOM    218  CA  ASN A  17     -38.980  14.706  -4.982  1.00  3.890          C  
ATOM    219  C   ASN A  17     -38.214  13.850  -3.971  1.00  3.890          C  
ATOM    220  O   ASN A  17     -38.802  12.995  -3.298  1.00  3.890          O  
ATOM    221  CB  ASN A  17     -40.077  15.533  -4.371  1.00  5.450          C  
ATOM    222  CG  ASN A  17     -40.627  16.468  -5.418  1.00  5.450          C  
ATOM    223  OD1 ASN A  17     -39.922  16.864  -6.360  1.00  5.450          O  
ATOM    224  ND2 ASN A  17     -41.847  16.843  -5.282  1.00  5.450          N  
ATOM    225  H   ASN A  17     -40.540  13.575  -5.972  1.00  4.670          H  
ATOM    226  HA  ASN A  17     -38.252  15.389  -5.425  1.00  4.670          H  
ATOM    227 1HB  ASN A  17     -40.878  14.888  -4.003  1.00  6.540          H  
ATOM    228 2HB  ASN A  17     -39.703  16.105  -3.536  1.00  6.540          H  
ATOM    229 1HD2 ASN A  17     -42.246  17.474  -5.946  1.00  6.540          H  
ATOM    230 2HD2 ASN A  17     -42.390  16.502  -4.519  1.00  6.540          H  
ATOM    231  N   THR A  18     -36.881  14.016  -3.904  1.00  3.890          N  
ATOM    232  CA  THR A  18     -36.072  13.111  -3.093  1.00  3.890          C  
ATOM    233  C   THR A  18     -35.222  13.708  -1.950  1.00  3.890          C  
ATOM    234  O   THR A  18     -34.605  12.955  -1.185  1.00  3.890          O  
ATOM    235  CB  THR A  18     -35.118  12.347  -4.039  1.00  5.450          C  
ATOM    236  OG1 THR A  18     -34.224  13.282  -4.680  1.00  5.450          O  
ATOM    237  CG2 THR A  18     -35.904  11.649  -5.134  1.00  5.450          C  
ATOM    238  H   THR A  18     -36.395  14.743  -4.451  1.00  4.670          H  
ATOM    239  HA  THR A  18     -36.744  12.393  -2.638  1.00  4.670          H  
ATOM    240  HB  THR A  18     -34.561  11.610  -3.478  1.00  6.540          H  
ATOM    241  HG1 THR A  18     -33.591  13.620  -4.030  1.00  6.540          H  
ATOM    242 1HG2 THR A  18     -35.240  11.120  -5.797  1.00  6.540          H  
ATOM    243 2HG2 THR A  18     -36.573  10.958  -4.710  1.00  6.540          H  
ATOM    244 3HG2 THR A  18     -36.455  12.371  -5.707  1.00  6.540          H  
ATOM    245  N   PHE A  19     -35.070  15.038  -1.868  1.00  3.890          N  
ATOM    246  CA  PHE A  19     -34.122  15.573  -0.871  1.00  3.890          C  
ATOM    247  C   PHE A  19     -34.326  17.074  -0.586  1.00  3.890          C  
ATOM    248  O   PHE A  19     -34.355  17.900  -1.504  1.00  3.890          O  
ATOM    249  CB  PHE A  19     -32.731  15.388  -1.397  1.00  5.450          C  
ATOM    250  CG  PHE A  19     -31.602  15.337  -0.432  1.00  5.450          C  
ATOM    251  CD1 PHE A  19     -31.172  14.128  -0.001  1.00  5.450          C  
ATOM    252  CD2 PHE A  19     -30.947  16.451   0.020  1.00  5.450          C  
ATOM    253  CE1 PHE A  19     -30.110  14.021   0.822  1.00  5.450          C  
ATOM    254  CE2 PHE A  19     -29.877  16.335   0.878  1.00  5.450          C  
ATOM    255  CZ  PHE A  19     -29.459  15.121   1.268  1.00  5.450          C  
ATOM    256  H   PHE A  19     -35.634  15.665  -2.451  1.00  4.670          H  
ATOM    257  HA  PHE A  19     -34.243  15.017   0.060  1.00  4.670          H  
ATOM    258 1HB  PHE A  19     -32.683  14.496  -2.010  1.00  6.540          H  
ATOM    259 2HB  PHE A  19     -32.576  16.219  -2.023  1.00  6.540          H  
ATOM    260  HD1 PHE A  19     -31.684  13.219  -0.340  1.00  6.540          H  
ATOM    261  HD2 PHE A  19     -31.264  17.417  -0.322  1.00  6.540          H  
ATOM    262  HE1 PHE A  19     -29.791  13.044   1.110  1.00  6.540          H  
ATOM    263  HE2 PHE A  19     -29.345  17.207   1.238  1.00  6.540          H  
ATOM    264  HZ  PHE A  19     -28.603  15.037   1.932  1.00  6.540          H  
ATOM    265  N   GLN A  20     -34.354  17.434   0.702  1.00  3.890          N  
ATOM    266  CA  GLN A  20     -34.590  18.813   1.176  1.00  3.890          C  
ATOM    267  C   GLN A  20     -33.644  19.928   0.711  1.00  3.890          C  
ATOM    268  O   GLN A  20     -34.084  21.063   0.523  1.00  3.890          O  
ATOM    269  CB  GLN A  20     -34.574  18.817   2.704  1.00  5.450          C  
ATOM    270  CG  GLN A  20     -34.927  20.149   3.336  1.00  5.450          C  
ATOM    271  CD  GLN A  20     -34.935  20.062   4.829  1.00  5.450          C  
ATOM    272  OE1 GLN A  20     -33.873  20.049   5.460  1.00  5.450          O  
ATOM    273  NE2 GLN A  20     -36.115  19.976   5.418  1.00  5.450          N  
ATOM    274  H   GLN A  20     -34.259  16.701   1.392  1.00  4.670          H  
ATOM    275  HA  GLN A  20     -35.580  19.105   0.839  1.00  4.670          H  
ATOM    276 1HB  GLN A  20     -35.272  18.075   3.083  1.00  6.540          H  
ATOM    277 2HB  GLN A  20     -33.581  18.540   3.056  1.00  6.540          H  
ATOM    278 1HG  GLN A  20     -34.187  20.898   3.061  1.00  6.540          H  
ATOM    279 2HG  GLN A  20     -35.916  20.462   2.998  1.00  6.540          H  
ATOM    280 1HE2 GLN A  20     -36.175  19.906   6.410  1.00  6.540          H  
ATOM    281 2HE2 GLN A  20     -36.978  19.957   4.863  1.00  6.540          H  
ATOM    282  N   GLU A  21     -32.354  19.656   0.614  1.00  3.890          N  
ATOM    283  CA  GLU A  21     -31.387  20.676   0.189  1.00  3.890          C  
ATOM    284  C   GLU A  21     -30.139  20.061  -0.416  1.00  3.890          C  
ATOM    285  O   GLU A  21     -29.521  19.241   0.240  1.00  3.890          O  
ATOM    286  CB  GLU A  21     -30.974  21.517   1.407  1.00  5.450          C  
ATOM    287  CG  GLU A  21     -29.977  22.638   1.124  1.00  5.450          C  
ATOM    288  CD  GLU A  21     -29.675  23.451   2.360  1.00  5.450          C  
ATOM    289  OE1 GLU A  21     -28.557  23.413   2.822  1.00  5.450          O  
ATOM    290  OE2 GLU A  21     -30.564  24.111   2.846  1.00  5.450          O  
ATOM    291  H   GLU A  21     -32.038  18.722   0.824  1.00  4.670          H  
ATOM    292  HA  GLU A  21     -31.851  21.318  -0.561  1.00  4.670          H  
ATOM    293 1HB  GLU A  21     -31.862  21.972   1.851  1.00  6.540          H  
ATOM    294 2HB  GLU A  21     -30.536  20.864   2.162  1.00  6.540          H  
ATOM    295 1HG  GLU A  21     -29.044  22.209   0.753  1.00  6.540          H  
ATOM    296 2HG  GLU A  21     -30.380  23.288   0.346  1.00  6.540          H  
ATOM    297  N   ASN A  22     -29.716  20.505  -1.606  1.00  3.890          N  
ATOM    298  CA  ASN A  22     -28.487  20.023  -2.245  1.00  3.890          C  
ATOM    299  C   ASN A  22     -27.312  20.851  -1.691  1.00  3.890          C  
ATOM    300  O   ASN A  22     -27.152  22.007  -2.087  1.00  3.890          O  
ATOM    301  CB  ASN A  22     -28.591  20.110  -3.767  1.00  5.450          C  
ATOM    302  CG  ASN A  22     -27.411  19.492  -4.483  1.00  5.450          C  
ATOM    303  OD1 ASN A  22     -26.292  19.489  -3.975  1.00  5.450          O  
ATOM    304  ND2 ASN A  22     -27.642  18.942  -5.651  1.00  5.450          N  
ATOM    305  H   ASN A  22     -30.283  21.189  -2.112  1.00  4.670          H  
ATOM    306  HA  ASN A  22     -28.353  18.996  -2.001  1.00  4.670          H  
ATOM    307 1HB  ASN A  22     -29.508  19.616  -4.103  1.00  6.540          H  
ATOM    308 2HB  ASN A  22     -28.666  21.158  -4.058  1.00  6.540          H  
ATOM    309 1HD2 ASN A  22     -26.890  18.510  -6.154  1.00  6.540          H  
ATOM    310 2HD2 ASN A  22     -28.566  18.937  -6.050  1.00  6.540          H  
ATOM    311  N   PRO A  23     -26.489  20.321  -0.767  1.00  3.890          N  
ATOM    312  CA  PRO A  23     -25.487  21.073  -0.038  1.00  3.890          C  
ATOM    313  C   PRO A  23     -24.529  21.853  -0.928  1.00  3.890          C  
ATOM    314  O   PRO A  23     -23.899  21.296  -1.835  1.00  3.890          O  
ATOM    315  CB  PRO A  23     -24.733  19.959   0.680  1.00  5.830          C  
ATOM    316  CG  PRO A  23     -25.716  18.849   0.831  1.00  5.830          C  
ATOM    317  CD  PRO A  23     -26.499  18.877  -0.446  1.00  5.830          C  
ATOM    318  HA  PRO A  23     -25.991  21.741   0.678  1.00  4.670          H  
ATOM    319 1HB  PRO A  23     -23.853  19.676   0.095  1.00  7.000          H  
ATOM    320 2HB  PRO A  23     -24.390  20.326   1.645  1.00  7.000          H  
ATOM    321 1HG  PRO A  23     -25.203  17.887   0.989  1.00  7.000          H  
ATOM    322 2HG  PRO A  23     -26.354  19.016   1.712  1.00  7.000          H  
ATOM    323 1HD  PRO A  23     -26.035  18.325  -1.260  1.00  7.000          H  
ATOM    324 2HD  PRO A  23     -27.449  18.478  -0.194  1.00  7.000          H  
ATOM    325  N   GLY A  24     -24.351  23.128  -0.585  1.00  3.890          N  
ATOM    326  CA  GLY A  24     -23.493  24.034  -1.332  1.00  3.890          C  
ATOM    327  C   GLY A  24     -24.320  24.923  -2.266  1.00  3.890          C  
ATOM    328  O   GLY A  24     -23.865  25.995  -2.685  1.00  3.890          O  
ATOM    329  H   GLY A  24     -24.894  23.503   0.184  1.00  4.670          H  
ATOM    330 1HA  GLY A  24     -22.920  24.651  -0.642  1.00  4.670          H  
ATOM    331 2HA  GLY A  24     -22.784  23.457  -1.916  1.00  4.670          H  
ATOM    332  N   TYR A  25     -25.553  24.498  -2.551  1.00  3.890          N  
ATOM    333  CA  TYR A  25     -26.450  25.188  -3.461  1.00  3.890          C  
ATOM    334  C   TYR A  25     -27.734  25.618  -2.767  1.00  3.890          C  
ATOM    335  O   TYR A  25     -27.923  25.390  -1.572  1.00  3.890          O  
ATOM    336  CB  TYR A  25     -26.823  24.264  -4.612  1.00  5.450          C  
ATOM    337  CG  TYR A  25     -25.679  23.734  -5.391  1.00  5.450          C  
ATOM    338  CD1 TYR A  25     -25.113  22.531  -5.013  1.00  5.450          C  
ATOM    339  CD2 TYR A  25     -25.195  24.423  -6.481  1.00  5.450          C  
ATOM    340  CE1 TYR A  25     -24.071  22.017  -5.725  1.00  5.450          C  
ATOM    341  CE2 TYR A  25     -24.141  23.911  -7.197  1.00  5.450          C  
ATOM    342  CZ  TYR A  25     -23.579  22.712  -6.827  1.00  5.450          C  
ATOM    343  OH  TYR A  25     -22.522  22.207  -7.547  1.00  5.450          O  
ATOM    344  H   TYR A  25     -25.904  23.618  -2.160  1.00  4.670          H  
ATOM    345  HA  TYR A  25     -25.955  26.080  -3.842  1.00  4.670          H  
ATOM    346 1HB  TYR A  25     -27.387  23.416  -4.221  1.00  6.540          H  
ATOM    347 2HB  TYR A  25     -27.465  24.798  -5.299  1.00  6.540          H  
ATOM    348  HD1 TYR A  25     -25.497  21.989  -4.148  1.00  6.540          H  
ATOM    349  HD2 TYR A  25     -25.642  25.372  -6.773  1.00  6.540          H  
ATOM    350  HE1 TYR A  25     -23.628  21.071  -5.422  1.00  6.540          H  
ATOM    351  HE2 TYR A  25     -23.749  24.454  -8.058  1.00  6.540          H  
ATOM    352  HH  TYR A  25     -22.260  22.842  -8.219  1.00  6.540          H  
ATOM    353  N   THR A  26     -28.605  26.279  -3.534  1.00  3.890          N  
ATOM    354  CA  THR A  26     -29.913  26.737  -3.080  1.00  3.890          C  
ATOM    355  C   THR A  26     -31.051  25.904  -3.695  1.00  3.890          C  
ATOM    356  O   THR A  26     -32.229  26.254  -3.590  1.00  3.890          O  
ATOM    357  CB  THR A  26     -30.098  28.216  -3.438  1.00  5.450          C  
ATOM    358  OG1 THR A  26     -29.979  28.373  -4.863  1.00  5.450          O  
ATOM    359  CG2 THR A  26     -29.020  29.042  -2.749  1.00  5.450          C  
ATOM    360  H   THR A  26     -28.364  26.483  -4.494  1.00  4.670          H  
ATOM    361  HA  THR A  26     -29.964  26.628  -1.996  1.00  4.670          H  
ATOM    362  HB  THR A  26     -31.084  28.552  -3.119  1.00  6.540          H  
ATOM    363  HG1 THR A  26     -30.289  29.251  -5.114  1.00  6.540          H  
ATOM    364 1HG2 THR A  26     -29.147  30.092  -3.006  1.00  6.540          H  
ATOM    365 2HG2 THR A  26     -29.107  28.918  -1.670  1.00  6.540          H  
ATOM    366 3HG2 THR A  26     -28.035  28.709  -3.070  1.00  6.540          H  
ATOM    367  N   LYS A  27     -30.678  24.811  -4.362  1.00  3.890          N  
ATOM    368  CA  LYS A  27     -31.608  23.904  -5.039  1.00  3.890          C  
ATOM    369  C   LYS A  27     -31.815  22.617  -4.242  1.00  3.890          C  
ATOM    370  O   LYS A  27     -31.073  22.335  -3.298  1.00  3.890          O  
ATOM    371  CB  LYS A  27     -31.119  23.566  -6.460  1.00  5.450          C  
ATOM    372  CG  LYS A  27     -29.801  22.772  -6.541  1.00  5.450          C  
ATOM    373  CD  LYS A  27     -29.351  22.541  -8.004  1.00  5.450          C  
ATOM    374  CE  LYS A  27     -28.051  21.725  -8.069  1.00  5.450          C  
ATOM    375  NZ  LYS A  27     -27.588  21.468  -9.480  1.00  5.450          N  
ATOM    376  H   LYS A  27     -29.694  24.602  -4.367  1.00  4.670          H  
ATOM    377  HA  LYS A  27     -32.577  24.400  -5.121  1.00  4.670          H  
ATOM    378 1HB  LYS A  27     -31.881  22.977  -6.972  1.00  6.540          H  
ATOM    379 2HB  LYS A  27     -30.988  24.488  -7.024  1.00  6.540          H  
ATOM    380 1HG  LYS A  27     -29.036  23.290  -6.014  1.00  6.540          H  
ATOM    381 2HG  LYS A  27     -29.946  21.796  -6.069  1.00  6.540          H  
ATOM    382 1HD  LYS A  27     -30.135  22.004  -8.541  1.00  6.540          H  
ATOM    383 2HD  LYS A  27     -29.190  23.502  -8.493  1.00  6.540          H  
ATOM    384 1HE  LYS A  27     -27.274  22.269  -7.539  1.00  6.540          H  
ATOM    385 2HE  LYS A  27     -28.209  20.775  -7.579  1.00  6.540          H  
ATOM    386 1HZ  LYS A  27     -26.723  20.936  -9.451  1.00  6.540          H  
ATOM    387 2HZ  LYS A  27     -28.282  20.939  -9.992  1.00  6.540          H  
ATOM    388 3HZ  LYS A  27     -27.422  22.344  -9.950  1.00  6.540          H  
ATOM    389  N   ASN A  28     -32.859  21.872  -4.597  1.00  3.890          N  
ATOM    390  CA  ASN A  28     -33.184  20.571  -4.007  1.00  3.890          C  
ATOM    391  C   ASN A  28     -32.662  19.455  -4.903  1.00  3.890          C  
ATOM    392  O   ASN A  28     -32.077  19.727  -5.953  1.00  3.890          O  
ATOM    393  CB  ASN A  28     -34.675  20.412  -3.852  1.00  5.450          C  
ATOM    394  CG  ASN A  28     -35.304  21.396  -2.951  1.00  5.450          C  
ATOM    395  OD1 ASN A  28     -36.404  21.892  -3.241  1.00  5.450          O  
ATOM    396  ND2 ASN A  28     -34.665  21.697  -1.890  1.00  5.450          N  
ATOM    397  H   ASN A  28     -33.436  22.209  -5.357  1.00  4.670          H  
ATOM    398  HA  ASN A  28     -32.688  20.469  -3.040  1.00  4.670          H  
ATOM    399 1HB  ASN A  28     -35.134  20.493  -4.833  1.00  6.540          H  
ATOM    400 2HB  ASN A  28     -34.885  19.418  -3.467  1.00  6.540          H  
ATOM    401 1HD2 ASN A  28     -35.038  22.350  -1.228  1.00  6.540          H  
ATOM    402 2HD2 ASN A  28     -33.784  21.266  -1.701  1.00  6.540          H  
ATOM    403  N   TYR A  29     -32.868  18.193  -4.512  1.00  3.890          N  
ATOM    404  CA  TYR A  29     -32.484  17.115  -5.428  1.00  3.890          C  
ATOM    405  C   TYR A  29     -33.673  16.391  -5.993  1.00  3.890          C  
ATOM    406  O   TYR A  29     -34.697  16.190  -5.329  1.00  3.890          O  
ATOM    407  CB  TYR A  29     -31.682  15.953  -4.840  1.00  5.450          C  
ATOM    408  CG  TYR A  29     -30.270  16.077  -4.409  1.00  5.450          C  
ATOM    409  CD1 TYR A  29     -29.959  16.527  -3.190  1.00  5.450          C  
ATOM    410  CD2 TYR A  29     -29.285  15.600  -5.231  1.00  5.450          C  
ATOM    411  CE1 TYR A  29     -28.697  16.489  -2.746  1.00  5.450          C  
ATOM    412  CE2 TYR A  29     -27.990  15.584  -4.790  1.00  5.450          C  
ATOM    413  CZ  TYR A  29     -27.721  16.022  -3.526  1.00  5.450          C  
ATOM    414  OH  TYR A  29     -26.486  15.993  -3.029  1.00  5.450          O  
ATOM    415  H   TYR A  29     -33.332  18.002  -3.616  1.00  4.670          H  
ATOM    416  HA  TYR A  29     -31.930  17.538  -6.265  1.00  4.670          H  
ATOM    417 1HB  TYR A  29     -32.235  15.534  -4.051  1.00  6.540          H  
ATOM    418 2HB  TYR A  29     -31.679  15.166  -5.594  1.00  6.540          H  
ATOM    419  HD1 TYR A  29     -30.711  16.900  -2.563  1.00  6.540          H  
ATOM    420  HD2 TYR A  29     -29.537  15.221  -6.215  1.00  6.540          H  
ATOM    421  HE1 TYR A  29     -28.467  16.832  -1.745  1.00  6.540          H  
ATOM    422  HE2 TYR A  29     -27.201  15.201  -5.426  1.00  6.540          H  
ATOM    423  HH  TYR A  29     -25.897  15.582  -3.663  1.00  6.540          H  
ATOM    424  N   ASN A  30     -33.445  15.913  -7.196  1.00  3.890          N  
ATOM    425  CA  ASN A  30     -34.324  15.013  -7.890  1.00  3.890          C  
ATOM    426  C   ASN A  30     -33.420  13.866  -8.301  1.00  3.890          C  
ATOM    427  O   ASN A  30     -32.903  13.848  -9.418  1.00  3.890          O  
ATOM    428  CB  ASN A  30     -34.966  15.669  -9.103  1.00  5.450          C  
ATOM    429  CG  ASN A  30     -35.845  16.857  -8.771  1.00  5.450          C  
ATOM    430  OD1 ASN A  30     -35.457  18.015  -8.993  1.00  5.450          O  
ATOM    431  ND2 ASN A  30     -37.017  16.599  -8.254  1.00  5.450          N  
ATOM    432  H   ASN A  30     -32.586  16.205  -7.645  1.00  4.670          H  
ATOM    433  HA  ASN A  30     -35.090  14.629  -7.211  1.00  4.670          H  
ATOM    434 1HB  ASN A  30     -34.189  15.990  -9.799  1.00  6.540          H  
ATOM    435 2HB  ASN A  30     -35.573  14.926  -9.625  1.00  6.540          H  
ATOM    436 1HD2 ASN A  30     -37.638  17.351  -8.025  1.00  6.540          H  
ATOM    437 2HD2 ASN A  30     -37.287  15.637  -8.059  1.00  6.540          H  
ATOM    438  N   PHE A  31     -33.213  12.913  -7.391  1.00  3.890          N  
ATOM    439  CA  PHE A  31     -32.246  11.831  -7.581  1.00  3.890          C  
ATOM    440  C   PHE A  31     -32.507  10.923  -8.777  1.00  3.890          C  
ATOM    441  O   PHE A  31     -31.601  10.201  -9.224  1.00  3.890          O  
ATOM    442  CB  PHE A  31     -32.079  10.995  -6.313  1.00  5.450          C  
ATOM    443  CG  PHE A  31     -31.063  11.538  -5.322  1.00  5.450          C  
ATOM    444  CD1 PHE A  31     -31.376  11.891  -4.024  1.00  5.450          C  
ATOM    445  CD2 PHE A  31     -29.753  11.678  -5.722  1.00  5.450          C  
ATOM    446  CE1 PHE A  31     -30.397  12.359  -3.178  1.00  5.450          C  
ATOM    447  CE2 PHE A  31     -28.804  12.131  -4.893  1.00  5.450          C  
ATOM    448  CZ  PHE A  31     -29.112  12.479  -3.613  1.00  5.450          C  
ATOM    449  H   PHE A  31     -33.702  12.981  -6.496  1.00  4.670          H  
ATOM    450  HA  PHE A  31     -31.285  12.309  -7.761  1.00  4.670          H  
ATOM    451 1HB  PHE A  31     -33.020  10.934  -5.802  1.00  6.540          H  
ATOM    452 2HB  PHE A  31     -31.835  10.011  -6.570  1.00  6.540          H  
ATOM    453  HD1 PHE A  31     -32.381  11.786  -3.664  1.00  6.540          H  
ATOM    454  HD2 PHE A  31     -29.474  11.403  -6.734  1.00  6.540          H  
ATOM    455  HE1 PHE A  31     -30.640  12.623  -2.170  1.00  6.540          H  
ATOM    456  HE2 PHE A  31     -27.804  12.207  -5.260  1.00  6.540          H  
ATOM    457  HZ  PHE A  31     -28.343  12.850  -2.944  1.00  6.540          H  
ATOM    458  N   SER A  32     -33.723  10.962  -9.315  1.00  3.890          N  
ATOM    459  CA  SER A  32     -34.074  10.195 -10.499  1.00  3.890          C  
ATOM    460  C   SER A  32     -33.240  10.648 -11.695  1.00  3.890          C  
ATOM    461  O   SER A  32     -32.973   9.868 -12.615  1.00  3.890          O  
ATOM    462  CB  SER A  32     -35.538  10.406 -10.836  1.00  5.450          C  
ATOM    463  OG  SER A  32     -35.767  11.728 -11.221  1.00  5.450          O  
ATOM    464  H   SER A  32     -34.421  11.569  -8.911  1.00  4.670          H  
ATOM    465  HA  SER A  32     -33.871   9.141 -10.316  1.00  4.670          H  
ATOM    466 1HB  SER A  32     -35.823   9.737 -11.644  1.00  6.540          H  
ATOM    467 2HB  SER A  32     -36.154  10.177  -9.979  1.00  6.540          H  
ATOM    468  HG  SER A  32     -36.658  11.759 -11.577  1.00  6.540          H  
ATOM    469  N   ASP A  33     -32.746  11.889 -11.643  1.00  3.890          N  
ATOM    470  CA  ASP A  33     -31.950  12.455 -12.710  1.00  3.890          C  
ATOM    471  C   ASP A  33     -30.462  12.251 -12.492  1.00  3.890          C  
ATOM    472  O   ASP A  33     -29.668  12.748 -13.282  1.00  3.890          O  
ATOM    473  CB  ASP A  33     -32.247  13.947 -12.875  1.00  5.450          C  
ATOM    474  CG  ASP A  33     -33.660  14.253 -13.429  1.00  5.450          C  
ATOM    475  OD1 ASP A  33     -34.199  13.460 -14.176  1.00  5.450          O  
ATOM    476  OD2 ASP A  33     -34.173  15.299 -13.105  1.00  5.450          O  
ATOM    477  H   ASP A  33     -32.964  12.492 -10.845  1.00  4.670          H  
ATOM    478  HA  ASP A  33     -32.228  11.955 -13.638  1.00  4.670          H  
ATOM    479 1HB  ASP A  33     -32.152  14.431 -11.899  1.00  6.540          H  
ATOM    480 2HB  ASP A  33     -31.506  14.396 -13.533  1.00  6.540          H  
ATOM    481  N   LEU A  34     -30.078  11.560 -11.410  1.00  3.890          N  
ATOM    482  CA  LEU A  34     -28.678  11.274 -11.128  1.00  3.890          C  
ATOM    483  C   LEU A  34     -28.444   9.780 -11.050  1.00  3.890          C  
ATOM    484  O   LEU A  34     -27.356   9.332 -10.710  1.00  3.890          O  
ATOM    485  CB  LEU A  34     -28.239  11.917  -9.814  1.00  5.450          C  
ATOM    486  CG  LEU A  34     -28.295  13.448  -9.750  1.00  5.450          C  
ATOM    487  CD1 LEU A  34     -27.978  13.891  -8.325  1.00  5.450          C  
ATOM    488  CD2 LEU A  34     -27.284  14.051 -10.739  1.00  5.450          C  
ATOM    489  H   LEU A  34     -30.769  11.183 -10.759  1.00  4.670          H  
ATOM    490  HA  LEU A  34     -28.073  11.656 -11.938  1.00  4.670          H  
ATOM    491 1HB  LEU A  34     -28.878  11.528  -9.026  1.00  6.540          H  
ATOM    492 2HB  LEU A  34     -27.211  11.613  -9.605  1.00  6.540          H  
ATOM    493  HG  LEU A  34     -29.299  13.791 -10.002  1.00  6.540          H  
ATOM    494 1HD1 LEU A  34     -28.023  14.978  -8.268  1.00  6.540          H  
ATOM    495 2HD1 LEU A  34     -28.700  13.469  -7.648  1.00  6.540          H  
ATOM    496 3HD1 LEU A  34     -26.976  13.553  -8.055  1.00  6.540          H  
ATOM    497 1HD2 LEU A  34     -27.331  15.136 -10.681  1.00  6.540          H  
ATOM    498 2HD2 LEU A  34     -26.276  13.716 -10.484  1.00  6.540          H  
ATOM    499 3HD2 LEU A  34     -27.512  13.753 -11.758  1.00  6.540          H  
ATOM    500  N   GLN A  35     -29.487   9.006 -11.324  1.00  3.890          N  
ATOM    501  CA  GLN A  35     -29.433   7.552 -11.240  1.00  3.890          C  
ATOM    502  C   GLN A  35     -28.902   7.063  -9.889  1.00  3.890          C  
ATOM    503  O   GLN A  35     -28.041   6.189  -9.824  1.00  3.890          O  
ATOM    504  CB  GLN A  35     -28.603   6.997 -12.397  1.00  5.450          C  
ATOM    505  CG  GLN A  35     -29.232   7.250 -13.751  1.00  5.450          C  
ATOM    506  CD  GLN A  35     -30.473   6.405 -13.989  1.00  5.450          C  
ATOM    507  OE1 GLN A  35     -30.387   5.173 -14.071  1.00  5.450          O  
ATOM    508  NE2 GLN A  35     -31.628   7.059 -14.088  1.00  5.450          N  
ATOM    509  H   GLN A  35     -30.349   9.452 -11.612  1.00  4.670          H  
ATOM    510  HA  GLN A  35     -30.451   7.173 -11.338  1.00  4.670          H  
ATOM    511 1HB  GLN A  35     -27.608   7.443 -12.392  1.00  6.540          H  
ATOM    512 2HB  GLN A  35     -28.472   5.925 -12.275  1.00  6.540          H  
ATOM    513 1HG  GLN A  35     -29.522   8.296 -13.822  1.00  6.540          H  
ATOM    514 2HG  GLN A  35     -28.515   7.016 -14.507  1.00  6.540          H  
ATOM    515 1HE2 GLN A  35     -32.479   6.557 -14.246  1.00  6.540          H  
ATOM    516 2HE2 GLN A  35     -31.663   8.063 -14.018  1.00  6.540          H  
ATOM    517  N   PHE A  36     -29.457   7.624  -8.818  1.00  3.890          N  
ATOM    518  CA  PHE A  36     -29.108   7.289  -7.437  1.00  3.890          C  
ATOM    519  C   PHE A  36     -29.384   5.844  -7.072  1.00  3.890          C  
ATOM    520  O   PHE A  36     -30.436   5.299  -7.425  1.00  3.890          O  
ATOM    521  CB  PHE A  36     -29.903   8.177  -6.523  1.00  5.450          C  
ATOM    522  CG  PHE A  36     -29.660   8.099  -5.037  1.00  5.450          C  
ATOM    523  CD1 PHE A  36     -28.589   8.706  -4.458  1.00  5.450          C  
ATOM    524  CD2 PHE A  36     -30.545   7.461  -4.224  1.00  5.450          C  
ATOM    525  CE1 PHE A  36     -28.402   8.690  -3.131  1.00  5.450          C  
ATOM    526  CE2 PHE A  36     -30.369   7.438  -2.856  1.00  5.450          C  
ATOM    527  CZ  PHE A  36     -29.296   8.060  -2.312  1.00  5.450          C  
ATOM    528  H   PHE A  36     -30.154   8.358  -8.982  1.00  4.670          H  
ATOM    529  HA  PHE A  36     -28.050   7.475  -7.304  1.00  4.670          H  
ATOM    530 1HB  PHE A  36     -29.724   9.178  -6.838  1.00  6.540          H  
ATOM    531 2HB  PHE A  36     -30.953   7.961  -6.692  1.00  6.540          H  
ATOM    532  HD1 PHE A  36     -27.883   9.229  -5.062  1.00  6.540          H  
ATOM    533  HD2 PHE A  36     -31.395   6.984  -4.679  1.00  6.540          H  
ATOM    534  HE1 PHE A  36     -27.530   9.201  -2.733  1.00  6.540          H  
ATOM    535  HE2 PHE A  36     -31.086   6.941  -2.205  1.00  6.540          H  
ATOM    536  HZ  PHE A  36     -29.151   8.059  -1.232  1.00  6.540          H  
ATOM    537  N   ASN A  37     -28.451   5.234  -6.346  1.00  3.890          N  
ATOM    538  CA  ASN A  37     -28.636   3.859  -5.890  1.00  3.890          C  
ATOM    539  C   ASN A  37     -28.383   3.723  -4.386  1.00  3.890          C  
ATOM    540  O   ASN A  37     -27.220   3.626  -3.976  1.00  3.890          O  
ATOM    541  CB  ASN A  37     -27.737   2.879  -6.608  1.00  5.450          C  
ATOM    542  CG  ASN A  37     -28.020   1.413  -6.268  1.00  5.450          C  
ATOM    543  OD1 ASN A  37     -28.650   1.040  -5.257  1.00  5.450          O  
ATOM    544  ND2 ASN A  37     -27.541   0.541  -7.132  1.00  5.450          N  
ATOM    545  H   ASN A  37     -27.604   5.774  -6.120  1.00  4.670          H  
ATOM    546  HA  ASN A  37     -29.644   3.558  -6.140  1.00  4.670          H  
ATOM    547 1HB  ASN A  37     -27.822   3.020  -7.674  1.00  6.540          H  
ATOM    548 2HB  ASN A  37     -26.718   3.069  -6.324  1.00  6.540          H  
ATOM    549 1HD2 ASN A  37     -27.684  -0.441  -6.979  1.00  6.540          H  
ATOM    550 2HD2 ASN A  37     -27.041   0.844  -7.942  1.00  6.540          H  
ATOM    551  N   PRO A  38     -29.439   3.621  -3.557  1.00  3.890          N  
ATOM    552  CA  PRO A  38     -29.411   3.506  -2.114  1.00  3.890          C  
ATOM    553  C   PRO A  38     -28.489   2.388  -1.615  1.00  3.890          C  
ATOM    554  O   PRO A  38     -27.978   2.460  -0.511  1.00  3.890          O  
ATOM    555  CB  PRO A  38     -30.878   3.188  -1.786  1.00  5.830          C  
ATOM    556  CG  PRO A  38     -31.667   3.832  -2.881  1.00  5.830          C  
ATOM    557  CD  PRO A  38     -30.818   3.673  -4.109  1.00  5.830          C  
ATOM    558  HA  PRO A  38     -29.122   4.469  -1.684  1.00  4.670          H  
ATOM    559 1HB  PRO A  38     -31.028   2.095  -1.747  1.00  7.000          H  
ATOM    560 2HB  PRO A  38     -31.140   3.580  -0.808  1.00  7.000          H  
ATOM    561 1HG  PRO A  38     -32.636   3.306  -3.002  1.00  7.000          H  
ATOM    562 2HG  PRO A  38     -31.900   4.867  -2.638  1.00  7.000          H  
ATOM    563 1HD  PRO A  38     -31.079   2.724  -4.620  1.00  7.000          H  
ATOM    564 2HD  PRO A  38     -30.969   4.557  -4.748  1.00  7.000          H  
ATOM    565  N   LYS A  39     -28.234   1.343  -2.401  1.00  3.890          N  
ATOM    566  CA  LYS A  39     -27.367   0.274  -1.888  1.00  3.890          C  
ATOM    567  C   LYS A  39     -25.958   0.749  -1.521  1.00  3.890          C  
ATOM    568  O   LYS A  39     -25.222   0.053  -0.822  1.00  3.890          O  
ATOM    569  CB  LYS A  39     -27.266  -0.871  -2.898  1.00  5.450          C  
ATOM    570  CG  LYS A  39     -28.583  -1.617  -3.143  1.00  5.450          C  
ATOM    571  CD  LYS A  39     -29.060  -2.420  -1.921  1.00  5.450          C  
ATOM    572  CE  LYS A  39     -30.371  -3.072  -2.226  1.00  5.450          C  
ATOM    573  NZ  LYS A  39     -30.944  -3.806  -1.069  1.00  5.450          N  
ATOM    574  H   LYS A  39     -28.615   1.260  -3.347  1.00  4.670          H  
ATOM    575  HA  LYS A  39     -27.807  -0.098  -0.968  1.00  4.670          H  
ATOM    576 1HB  LYS A  39     -26.920  -0.477  -3.853  1.00  6.540          H  
ATOM    577 2HB  LYS A  39     -26.525  -1.593  -2.556  1.00  6.540          H  
ATOM    578 1HG  LYS A  39     -29.357  -0.893  -3.407  1.00  6.540          H  
ATOM    579 2HG  LYS A  39     -28.455  -2.297  -3.986  1.00  6.540          H  
ATOM    580 1HD  LYS A  39     -28.322  -3.184  -1.668  1.00  6.540          H  
ATOM    581 2HD  LYS A  39     -29.209  -1.780  -1.062  1.00  6.540          H  
ATOM    582 1HE  LYS A  39     -31.054  -2.289  -2.513  1.00  6.540          H  
ATOM    583 2HE  LYS A  39     -30.251  -3.762  -3.062  1.00  6.540          H  
ATOM    584 1HZ  LYS A  39     -31.857  -4.186  -1.360  1.00  6.540          H  
ATOM    585 2HZ  LYS A  39     -30.333  -4.555  -0.786  1.00  6.540          H  
ATOM    586 3HZ  LYS A  39     -31.084  -3.175  -0.297  1.00  6.540          H  
ATOM    587  N   ALA A  40     -25.567   1.919  -2.011  1.00  3.890          N  
ATOM    588  CA  ALA A  40     -24.264   2.488  -1.729  1.00  3.890          C  
ATOM    589  C   ALA A  40     -24.202   3.266  -0.396  1.00  3.890          C  
ATOM    590  O   ALA A  40     -23.127   3.719   0.001  1.00  3.890          O  
ATOM    591  CB  ALA A  40     -23.895   3.411  -2.860  1.00  5.450          C  
ATOM    592  H   ALA A  40     -26.218   2.453  -2.598  1.00  4.670          H  
ATOM    593  HA  ALA A  40     -23.547   1.674  -1.673  1.00  4.670          H  
ATOM    594 1HB  ALA A  40     -22.929   3.799  -2.671  1.00  6.540          H  
ATOM    595 2HB  ALA A  40     -23.899   2.903  -3.795  1.00  6.540          H  
ATOM    596 3HB  ALA A  40     -24.610   4.218  -2.905  1.00  6.540          H  
ATOM    597  N   ILE A  41     -25.350   3.452   0.271  1.00  3.890          N  
ATOM    598  CA  ILE A  41     -25.487   4.283   1.476  1.00  3.890          C  
ATOM    599  C   ILE A  41     -25.983   3.525   2.725  1.00  3.890          C  
ATOM    600  O   ILE A  41     -26.935   2.750   2.663  1.00  3.890          O  
ATOM    601  CB  ILE A  41     -26.434   5.467   1.169  1.00  5.450          C  
ATOM    602  CG1 ILE A  41     -25.890   6.289  -0.033  1.00  5.450          C  
ATOM    603  CG2 ILE A  41     -26.630   6.401   2.395  1.00  5.450          C  
ATOM    604  CD1 ILE A  41     -26.558   5.968  -1.365  1.00  5.450          C  
ATOM    605  H   ILE A  41     -26.198   3.008  -0.090  1.00  4.670          H  
ATOM    606  HA  ILE A  41     -24.505   4.690   1.714  1.00  4.670          H  
ATOM    607  HB  ILE A  41     -27.372   5.052   0.868  1.00  6.540          H  
ATOM    608 1HG1 ILE A  41     -26.029   7.337   0.173  1.00  6.540          H  
ATOM    609 2HG1 ILE A  41     -24.817   6.099  -0.138  1.00  6.540          H  
ATOM    610 1HG2 ILE A  41     -27.316   7.214   2.140  1.00  6.540          H  
ATOM    611 2HG2 ILE A  41     -27.035   5.855   3.234  1.00  6.540          H  
ATOM    612 3HG2 ILE A  41     -25.685   6.810   2.670  1.00  6.540          H  
ATOM    613 1HD1 ILE A  41     -26.121   6.588  -2.150  1.00  6.540          H  
ATOM    614 2HD1 ILE A  41     -26.428   4.932  -1.630  1.00  6.540          H  
ATOM    615 3HD1 ILE A  41     -27.602   6.171  -1.288  1.00  6.540          H  
ATOM    616  N   THR A  42     -25.350   3.762   3.877  1.00  3.890          N  
ATOM    617  CA  THR A  42     -25.757   3.109   5.126  1.00  3.890          C  
ATOM    618  C   THR A  42     -27.257   3.341   5.419  1.00  3.890          C  
ATOM    619  O   THR A  42     -27.746   4.473   5.359  1.00  3.890          O  
ATOM    620  CB  THR A  42     -24.898   3.627   6.313  1.00  5.450          C  
ATOM    621  OG1 THR A  42     -23.514   3.389   6.045  1.00  5.450          O  
ATOM    622  CG2 THR A  42     -25.261   2.907   7.602  1.00  5.450          C  
ATOM    623  H   THR A  42     -24.549   4.407   3.905  1.00  4.670          H  
ATOM    624  HA  THR A  42     -25.590   2.037   5.022  1.00  4.670          H  
ATOM    625  HB  THR A  42     -25.056   4.700   6.438  1.00  6.540          H  
ATOM    626  HG1 THR A  42     -23.187   4.094   5.443  1.00  6.540          H  
ATOM    627 1HG2 THR A  42     -24.638   3.288   8.411  1.00  6.540          H  
ATOM    628 2HG2 THR A  42     -26.284   3.079   7.846  1.00  6.540          H  
ATOM    629 3HG2 THR A  42     -25.088   1.839   7.486  1.00  6.540          H  
ATOM    630  N   GLY A  43     -27.976   2.266   5.784  1.00  3.890          N  
ATOM    631  CA  GLY A  43     -29.424   2.320   6.066  1.00  3.890          C  
ATOM    632  C   GLY A  43     -29.833   3.359   7.121  1.00  3.890          C  
ATOM    633  O   GLY A  43     -30.872   4.018   6.993  1.00  3.890          O  
ATOM    634  H   GLY A  43     -27.506   1.371   5.821  1.00  4.670          H  
ATOM    635 1HA  GLY A  43     -29.956   2.508   5.140  1.00  4.670          H  
ATOM    636 2HA  GLY A  43     -29.745   1.335   6.401  1.00  4.670          H  
ATOM    637  N   ASP A  44     -28.965   3.574   8.107  1.00  3.890          N  
ATOM    638  CA  ASP A  44     -29.167   4.531   9.197  1.00  3.890          C  
ATOM    639  C   ASP A  44     -29.297   5.966   8.680  1.00  3.890          C  
ATOM    640  O   ASP A  44     -29.795   6.860   9.378  1.00  3.890          O  
ATOM    641  CB  ASP A  44     -27.976   4.486  10.156  1.00  5.450          C  
ATOM    642  CG  ASP A  44     -27.871   3.193  10.965  1.00  5.450          C  
ATOM    643  OD1 ASP A  44     -28.810   2.434  11.005  1.00  5.450          O  
ATOM    644  OD2 ASP A  44     -26.827   2.974  11.521  1.00  5.450          O  
ATOM    645  H   ASP A  44     -28.150   2.980   8.155  1.00  4.670          H  
ATOM    646  HA  ASP A  44     -30.080   4.265   9.730  1.00  4.670          H  
ATOM    647 1HB  ASP A  44     -27.055   4.628   9.594  1.00  6.540          H  
ATOM    648 2HB  ASP A  44     -28.054   5.321  10.853  1.00  6.540          H  
ATOM    649  N   VAL A  45     -28.789   6.189   7.472  1.00  3.890          N  
ATOM    650  CA  VAL A  45     -28.778   7.469   6.812  1.00  3.890          C  
ATOM    651  C   VAL A  45     -29.964   7.475   5.822  1.00  3.890          C  
ATOM    652  O   VAL A  45     -30.743   8.441   5.753  1.00  3.890          O  
ATOM    653  CB  VAL A  45     -27.405   7.661   6.137  1.00  5.450          C  
ATOM    654  CG1 VAL A  45     -27.357   8.927   5.413  1.00  5.450          C  
ATOM    655  CG2 VAL A  45     -26.317   7.581   7.188  1.00  5.450          C  
ATOM    656  H   VAL A  45     -28.426   5.402   6.939  1.00  4.670          H  
ATOM    657  HA  VAL A  45     -28.926   8.257   7.550  1.00  4.670          H  
ATOM    658  HB  VAL A  45     -27.257   6.877   5.408  1.00  6.540          H  
ATOM    659 1HG1 VAL A  45     -26.398   9.041   4.915  1.00  6.540          H  
ATOM    660 2HG1 VAL A  45     -28.143   8.911   4.686  1.00  6.540          H  
ATOM    661 3HG1 VAL A  45     -27.501   9.741   6.107  1.00  6.540          H  
ATOM    662 1HG2 VAL A  45     -25.347   7.699   6.713  1.00  6.540          H  
ATOM    663 2HG2 VAL A  45     -26.461   8.371   7.922  1.00  6.540          H  
ATOM    664 3HG2 VAL A  45     -26.354   6.615   7.686  1.00  6.540          H  
ATOM    665  N   LEU A  46     -30.123   6.367   5.078  1.00  3.890          N  
ATOM    666  CA  LEU A  46     -31.188   6.238   4.079  1.00  3.890          C  
ATOM    667  C   LEU A  46     -32.593   6.348   4.623  1.00  3.890          C  
ATOM    668  O   LEU A  46     -33.491   6.760   3.896  1.00  3.890          O  
ATOM    669  CB  LEU A  46     -31.113   4.931   3.329  1.00  5.450          C  
ATOM    670  CG  LEU A  46     -30.000   4.772   2.368  1.00  5.450          C  
ATOM    671  CD1 LEU A  46     -29.979   3.360   1.942  1.00  5.450          C  
ATOM    672  CD2 LEU A  46     -30.213   5.733   1.118  1.00  5.450          C  
ATOM    673  H   LEU A  46     -29.441   5.611   5.184  1.00  4.670          H  
ATOM    674  HA  LEU A  46     -31.056   7.048   3.380  1.00  4.670          H  
ATOM    675 1HB  LEU A  46     -31.045   4.142   4.056  1.00  6.540          H  
ATOM    676 2HB  LEU A  46     -32.045   4.803   2.779  1.00  6.540          H  
ATOM    677  HG  LEU A  46     -29.064   4.984   2.849  1.00  6.540          H  
ATOM    678 1HD1 LEU A  46     -29.174   3.233   1.272  1.00  6.540          H  
ATOM    679 2HD1 LEU A  46     -29.819   2.720   2.803  1.00  6.540          H  
ATOM    680 3HD1 LEU A  46     -30.910   3.092   1.462  1.00  6.540          H  
ATOM    681 1HD2 LEU A  46     -29.424   5.592   0.405  1.00  6.540          H  
ATOM    682 2HD2 LEU A  46     -31.162   5.502   0.639  1.00  6.540          H  
ATOM    683 3HD2 LEU A  46     -30.215   6.773   1.415  1.00  6.540          H  
ATOM    684  N   GLN A  47     -32.820   6.045   5.891  1.00  3.890          N  
ATOM    685  CA  GLN A  47     -34.169   6.183   6.442  1.00  3.890          C  
ATOM    686  C   GLN A  47     -34.747   7.613   6.259  1.00  3.890          C  
ATOM    687  O   GLN A  47     -35.963   7.807   6.329  1.00  3.890          O  
ATOM    688  CB  GLN A  47     -34.178   5.781   7.920  1.00  5.450          C  
ATOM    689  CG  GLN A  47     -33.403   6.703   8.839  1.00  5.450          C  
ATOM    690  CD  GLN A  47     -33.415   6.218  10.267  1.00  5.450          C  
ATOM    691  OE1 GLN A  47     -34.447   5.750  10.757  1.00  5.450          O  
ATOM    692  NE2 GLN A  47     -32.275   6.310  10.950  1.00  5.450          N  
ATOM    693  H   GLN A  47     -32.073   5.619   6.452  1.00  4.670          H  
ATOM    694  HA  GLN A  47     -34.822   5.493   5.906  1.00  4.670          H  
ATOM    695 1HB  GLN A  47     -35.206   5.732   8.278  1.00  6.540          H  
ATOM    696 2HB  GLN A  47     -33.743   4.784   8.021  1.00  6.540          H  
ATOM    697 1HG  GLN A  47     -32.364   6.751   8.503  1.00  6.540          H  
ATOM    698 2HG  GLN A  47     -33.843   7.683   8.814  1.00  6.540          H  
ATOM    699 1HE2 GLN A  47     -32.231   5.997  11.899  1.00  6.540          H  
ATOM    700 2HE2 GLN A  47     -31.426   6.671  10.497  1.00  6.540          H  
ATOM    701  N   GLY A  48     -33.873   8.621   6.069  1.00  3.890          N  
ATOM    702  CA  GLY A  48     -34.290  10.006   5.822  1.00  3.890          C  
ATOM    703  C   GLY A  48     -33.778  10.456   4.442  1.00  3.890          C  
ATOM    704  O   GLY A  48     -33.735  11.645   4.129  1.00  3.890          O  
ATOM    705  H   GLY A  48     -32.868   8.414   6.045  1.00  4.670          H  
ATOM    706 1HA  GLY A  48     -35.376  10.078   5.847  1.00  4.670          H  
ATOM    707 2HA  GLY A  48     -33.895  10.658   6.600  1.00  4.670          H  
ATOM    708  N   ASN A  49     -33.291   9.477   3.676  1.00  3.890          N  
ATOM    709  CA  ASN A  49     -32.667   9.589   2.355  1.00  3.890          C  
ATOM    710  C   ASN A  49     -31.553  10.618   2.398  1.00  3.890          C  
ATOM    711  O   ASN A  49     -31.421  11.407   1.469  1.00  3.890          O  
ATOM    712  CB  ASN A  49     -33.657   9.910   1.253  1.00  5.450          C  
ATOM    713  CG  ASN A  49     -33.091   9.553  -0.136  1.00  5.450          C  
ATOM    714  OD1 ASN A  49     -32.348   8.561  -0.259  1.00  5.450          O  
ATOM    715  ND2 ASN A  49     -33.427  10.316  -1.146  1.00  5.450          N  
ATOM    716  H   ASN A  49     -33.425   8.534   4.006  1.00  4.670          H  
ATOM    717  HA  ASN A  49     -32.205   8.630   2.117  1.00  4.670          H  
ATOM    718 1HB  ASN A  49     -34.584   9.357   1.412  1.00  6.540          H  
ATOM    719 2HB  ASN A  49     -33.901  10.974   1.274  1.00  6.540          H  
ATOM    720 1HD2 ASN A  49     -33.099  10.111  -2.066  1.00  6.540          H  
ATOM    721 2HD2 ASN A  49     -34.024  11.128  -1.009  1.00  6.540          H  
ATOM    722  N   THR A  50     -30.761  10.609   3.463  1.00  3.890          N  
ATOM    723  CA  THR A  50     -29.706  11.583   3.673  1.00  3.890          C  
ATOM    724  C   THR A  50     -28.379  11.287   2.999  1.00  3.890          C  
ATOM    725  O   THR A  50     -28.025  10.142   2.733  1.00  3.890          O  
ATOM    726  CB  THR A  50     -29.530  11.837   5.193  1.00  5.450          C  
ATOM    727  OG1 THR A  50     -30.715  12.465   5.689  1.00  5.450          O  
ATOM    728  CG2 THR A  50     -28.299  12.711   5.530  1.00  5.450          C  
ATOM    729  H   THR A  50     -30.899   9.892   4.180  1.00  4.670          H  
ATOM    730  HA  THR A  50     -30.068  12.524   3.270  1.00  4.670          H  
ATOM    731  HB  THR A  50     -29.437  10.883   5.691  1.00  6.540          H  
ATOM    732  HG1 THR A  50     -31.471  11.888   5.542  1.00  6.540          H  
ATOM    733 1HG2 THR A  50     -28.250  12.847   6.607  1.00  6.540          H  
ATOM    734 2HG2 THR A  50     -27.381  12.229   5.201  1.00  6.540          H  
ATOM    735 3HG2 THR A  50     -28.393  13.687   5.050  1.00  6.540          H  
ATOM    736  N   ILE A  51     -27.736  12.371   2.588  1.00  3.890          N  
ATOM    737  CA  ILE A  51     -26.386  12.430   2.068  1.00  3.890          C  
ATOM    738  C   ILE A  51     -25.722  13.537   2.866  1.00  3.890          C  
ATOM    739  O   ILE A  51     -26.265  14.642   2.950  1.00  3.890          O  
ATOM    740  CB  ILE A  51     -26.354  12.698   0.541  1.00  5.450          C  
ATOM    741  CG1 ILE A  51     -27.127  11.546  -0.214  1.00  5.450          C  
ATOM    742  CG2 ILE A  51     -24.899  12.877   0.032  1.00  5.450          C  
ATOM    743  CD1 ILE A  51     -26.485  10.152  -0.119  1.00  5.450          C  
ATOM    744  H   ILE A  51     -28.193  13.253   2.769  1.00  4.670          H  
ATOM    745  HA  ILE A  51     -25.863  11.503   2.287  1.00  4.670          H  
ATOM    746  HB  ILE A  51     -26.896  13.618   0.336  1.00  6.540          H  
ATOM    747 1HG1 ILE A  51     -28.130  11.480   0.192  1.00  6.540          H  
ATOM    748 2HG1 ILE A  51     -27.202  11.802  -1.262  1.00  6.540          H  
ATOM    749 1HG2 ILE A  51     -24.910  13.084  -1.036  1.00  6.540          H  
ATOM    750 2HG2 ILE A  51     -24.424  13.711   0.552  1.00  6.540          H  
ATOM    751 3HG2 ILE A  51     -24.320  11.976   0.218  1.00  6.540          H  
ATOM    752 1HD1 ILE A  51     -27.091   9.446  -0.642  1.00  6.540          H  
ATOM    753 2HD1 ILE A  51     -25.499  10.161  -0.557  1.00  6.540          H  
ATOM    754 3HD1 ILE A  51     -26.409   9.833   0.910  1.00  6.540          H  
ATOM    755  N   ASP A  52     -24.592  13.266   3.491  1.00  3.890          N  
ATOM    756  CA  ASP A  52     -23.967  14.307   4.293  1.00  3.890          C  
ATOM    757  C   ASP A  52     -23.045  15.197   3.439  1.00  3.890          C  
ATOM    758  O   ASP A  52     -22.813  14.919   2.252  1.00  3.890          O  
ATOM    759  CB  ASP A  52     -23.248  13.637   5.479  1.00  5.450          C  
ATOM    760  CG  ASP A  52     -22.897  14.550   6.666  1.00  5.450          C  
ATOM    761  OD1 ASP A  52     -23.194  15.718   6.589  1.00  5.450          O  
ATOM    762  OD2 ASP A  52     -22.329  14.068   7.623  1.00  5.450          O  
ATOM    763  H   ASP A  52     -24.169  12.341   3.379  1.00  4.670          H  
ATOM    764  HA  ASP A  52     -24.756  14.943   4.703  1.00  4.670          H  
ATOM    765 1HB  ASP A  52     -23.896  12.848   5.860  1.00  6.540          H  
ATOM    766 2HB  ASP A  52     -22.386  13.152   5.138  1.00  6.540          H  
ATOM    767  N   PHE A  53     -22.449  16.212   4.061  1.00  3.890          N  
ATOM    768  CA  PHE A  53     -21.565  17.145   3.356  1.00  3.890          C  
ATOM    769  C   PHE A  53     -20.738  18.060   4.243  1.00  3.890          C  
ATOM    770  O   PHE A  53     -21.244  18.629   5.214  1.00  3.890          O  
ATOM    771  CB  PHE A  53     -22.387  18.032   2.426  1.00  5.450          C  
ATOM    772  CG  PHE A  53     -21.596  19.089   1.662  1.00  5.450          C  
ATOM    773  CD1 PHE A  53     -20.827  18.775   0.557  1.00  5.450          C  
ATOM    774  CD2 PHE A  53     -21.667  20.418   2.051  1.00  5.450          C  
ATOM    775  CE1 PHE A  53     -20.147  19.755  -0.120  1.00  5.450          C  
ATOM    776  CE2 PHE A  53     -21.006  21.386   1.367  1.00  5.450          C  
ATOM    777  CZ  PHE A  53     -20.246  21.062   0.290  1.00  5.450          C  
ATOM    778  H   PHE A  53     -22.673  16.355   5.050  1.00  4.670          H  
ATOM    779  HA  PHE A  53     -20.880  16.554   2.760  1.00  4.670          H  
ATOM    780 1HB  PHE A  53     -22.897  17.411   1.712  1.00  6.540          H  
ATOM    781 2HB  PHE A  53     -23.150  18.536   3.010  1.00  6.540          H  
ATOM    782  HD1 PHE A  53     -20.757  17.738   0.232  1.00  6.540          H  
ATOM    783  HD2 PHE A  53     -22.274  20.687   2.917  1.00  6.540          H  
ATOM    784  HE1 PHE A  53     -19.536  19.496  -0.982  1.00  6.540          H  
ATOM    785  HE2 PHE A  53     -21.088  22.418   1.679  1.00  6.540          H  
ATOM    786  HZ  PHE A  53     -19.722  21.842  -0.239  1.00  6.540          H  
ATOM    787  N   GLU A  54     -19.482  18.262   3.863  1.00  3.890          N  
ATOM    788  CA  GLU A  54     -18.646  19.237   4.561  1.00  3.890          C  
ATOM    789  C   GLU A  54     -18.077  20.249   3.586  1.00  3.890          C  
ATOM    790  O   GLU A  54     -17.739  19.910   2.456  1.00  3.890          O  
ATOM    791  CB  GLU A  54     -17.535  18.556   5.358  1.00  5.450          C  
ATOM    792  CG  GLU A  54     -18.034  17.721   6.523  1.00  5.450          C  
ATOM    793  CD  GLU A  54     -16.932  17.057   7.316  1.00  5.450          C  
ATOM    794  OE1 GLU A  54     -15.802  17.093   6.881  1.00  5.450          O  
ATOM    795  OE2 GLU A  54     -17.231  16.497   8.364  1.00  5.450          O  
ATOM    796  H   GLU A  54     -19.124  17.726   3.060  1.00  4.670          H  
ATOM    797  HA  GLU A  54     -19.269  19.783   5.268  1.00  4.670          H  
ATOM    798 1HB  GLU A  54     -16.962  17.905   4.697  1.00  6.540          H  
ATOM    799 2HB  GLU A  54     -16.862  19.312   5.754  1.00  6.540          H  
ATOM    800 1HG  GLU A  54     -18.609  18.363   7.189  1.00  6.540          H  
ATOM    801 2HG  GLU A  54     -18.705  16.963   6.136  1.00  6.540          H  
ATOM    802  N   VAL A  55     -17.933  21.494   4.042  1.00  3.890          N  
ATOM    803  CA  VAL A  55     -17.412  22.542   3.177  1.00  3.890          C  
ATOM    804  C   VAL A  55     -16.069  23.100   3.638  1.00  3.890          C  
ATOM    805  O   VAL A  55     -15.898  23.482   4.796  1.00  3.890          O  
ATOM    806  CB  VAL A  55     -18.452  23.683   3.049  1.00  5.450          C  
ATOM    807  CG1 VAL A  55     -18.818  24.270   4.414  1.00  5.450          C  
ATOM    808  CG2 VAL A  55     -17.921  24.764   2.113  1.00  5.450          C  
ATOM    809  H   VAL A  55     -18.204  21.701   4.991  1.00  4.670          H  
ATOM    810  HA  VAL A  55     -17.298  22.130   2.183  1.00  4.670          H  
ATOM    811  HB  VAL A  55     -19.344  23.276   2.637  1.00  6.540          H  
ATOM    812 1HG1 VAL A  55     -19.572  25.044   4.278  1.00  6.540          H  
ATOM    813 2HG1 VAL A  55     -19.219  23.492   5.054  1.00  6.540          H  
ATOM    814 3HG1 VAL A  55     -17.949  24.714   4.890  1.00  6.540          H  
ATOM    815 1HG2 VAL A  55     -18.675  25.540   1.998  1.00  6.540          H  
ATOM    816 2HG2 VAL A  55     -17.012  25.212   2.514  1.00  6.540          H  
ATOM    817 3HG2 VAL A  55     -17.712  24.325   1.140  1.00  6.540          H  
ATOM    818  N   TYR A  56     -15.143  23.160   2.691  1.00  3.890          N  
ATOM    819  CA  TYR A  56     -13.798  23.669   2.868  1.00  3.890          C  
ATOM    820  C   TYR A  56     -13.467  24.580   1.693  1.00  3.890          C  
ATOM    821  O   TYR A  56     -13.955  24.344   0.589  1.00  3.890          O  
ATOM    822  CB  TYR A  56     -12.807  22.503   2.917  1.00  5.450          C  
ATOM    823  CG  TYR A  56     -13.082  21.518   4.033  1.00  5.450          C  
ATOM    824  CD1 TYR A  56     -13.871  20.385   3.809  1.00  5.450          C  
ATOM    825  CD2 TYR A  56     -12.563  21.756   5.287  1.00  5.450          C  
ATOM    826  CE1 TYR A  56     -14.125  19.511   4.846  1.00  5.450          C  
ATOM    827  CE2 TYR A  56     -12.821  20.888   6.319  1.00  5.450          C  
ATOM    828  CZ  TYR A  56     -13.599  19.773   6.112  1.00  5.450          C  
ATOM    829  OH  TYR A  56     -13.844  18.921   7.178  1.00  5.450          O  
ATOM    830  H   TYR A  56     -15.402  22.815   1.780  1.00  4.670          H  
ATOM    831  HA  TYR A  56     -13.749  24.252   3.788  1.00  4.670          H  
ATOM    832 1HB  TYR A  56     -12.840  21.962   1.970  1.00  6.540          H  
ATOM    833 2HB  TYR A  56     -11.795  22.890   3.038  1.00  6.540          H  
ATOM    834  HD1 TYR A  56     -14.284  20.190   2.824  1.00  6.540          H  
ATOM    835  HD2 TYR A  56     -11.952  22.640   5.463  1.00  6.540          H  
ATOM    836  HE1 TYR A  56     -14.735  18.627   4.679  1.00  6.540          H  
ATOM    837  HE2 TYR A  56     -12.412  21.086   7.309  1.00  6.540          H  
ATOM    838  HH  TYR A  56     -14.500  18.227   6.925  1.00  6.540          H  
ATOM    839  N   GLY A  57     -12.625  25.592   1.901  1.00  3.890          N  
ATOM    840  CA  GLY A  57     -12.184  26.422   0.776  1.00  3.890          C  
ATOM    841  C   GLY A  57     -10.663  26.489   0.702  1.00  3.890          C  
ATOM    842  O   GLY A  57      -9.973  25.963   1.582  1.00  3.890          O  
ATOM    843  H   GLY A  57     -12.266  25.770   2.829  1.00  4.670          H  
ATOM    844 1HA  GLY A  57     -12.573  26.020  -0.161  1.00  4.670          H  
ATOM    845 2HA  GLY A  57     -12.591  27.428   0.876  1.00  4.670          H  
ATOM    846  N   LYS A  58     -10.160  27.181  -0.322  1.00  3.890          N  
ATOM    847  CA  LYS A  58      -8.716  27.336  -0.560  1.00  3.890          C  
ATOM    848  C   LYS A  58      -8.413  28.372  -1.650  1.00  3.890          C  
ATOM    849  O   LYS A  58      -9.310  28.799  -2.376  1.00  3.890          O  
ATOM    850  CB  LYS A  58      -8.120  25.956  -0.923  1.00  5.450          C  
ATOM    851  CG  LYS A  58      -6.602  25.845  -1.148  1.00  5.450          C  
ATOM    852  CD  LYS A  58      -6.191  24.385  -1.276  1.00  5.450          C  
ATOM    853  CE  LYS A  58      -4.709  24.225  -1.500  1.00  5.450          C  
ATOM    854  NZ  LYS A  58      -4.302  22.780  -1.475  1.00  5.450          N  
ATOM    855  H   LYS A  58     -10.839  27.576  -0.982  1.00  4.670          H  
ATOM    856  HA  LYS A  58      -8.253  27.685   0.364  1.00  4.670          H  
ATOM    857 1HB  LYS A  58      -8.363  25.242  -0.146  1.00  6.540          H  
ATOM    858 2HB  LYS A  58      -8.584  25.611  -1.835  1.00  6.540          H  
ATOM    859 1HG  LYS A  58      -6.319  26.312  -2.085  1.00  6.540          H  
ATOM    860 2HG  LYS A  58      -6.054  26.314  -0.332  1.00  6.540          H  
ATOM    861 1HD  LYS A  58      -6.482  23.834  -0.383  1.00  6.540          H  
ATOM    862 2HD  LYS A  58      -6.703  23.950  -2.143  1.00  6.540          H  
ATOM    863 1HE  LYS A  58      -4.454  24.649  -2.474  1.00  6.540          H  
ATOM    864 2HE  LYS A  58      -4.164  24.763  -0.726  1.00  6.540          H  
ATOM    865 1HZ  LYS A  58      -3.310  22.708  -1.631  1.00  6.540          H  
ATOM    866 2HZ  LYS A  58      -4.528  22.390  -0.572  1.00  6.540          H  
ATOM    867 3HZ  LYS A  58      -4.790  22.243  -2.191  1.00  6.540          H  
ATOM    868  N   HIS A  59      -7.152  28.763  -1.774  1.00  3.890          N  
ATOM    869  CA  HIS A  59      -6.736  29.556  -2.926  1.00  3.890          C  
ATOM    870  C   HIS A  59      -5.554  28.866  -3.587  1.00  3.890          C  
ATOM    871  O   HIS A  59      -4.688  28.307  -2.904  1.00  3.890          O  
ATOM    872  CB  HIS A  59      -6.364  30.997  -2.564  1.00  5.450          C  
ATOM    873  CG  HIS A  59      -7.506  31.847  -2.117  1.00  5.450          C  
ATOM    874  ND1 HIS A  59      -8.009  31.820  -0.833  1.00  5.450          N  
ATOM    875  CD2 HIS A  59      -8.247  32.756  -2.797  1.00  5.450          C  
ATOM    876  CE1 HIS A  59      -9.016  32.675  -0.743  1.00  5.450          C  
ATOM    877  NE2 HIS A  59      -9.178  33.256  -1.919  1.00  5.450          N  
ATOM    878  H   HIS A  59      -6.460  28.458  -1.106  1.00  4.670          H  
ATOM    879  HA  HIS A  59      -7.538  29.596  -3.657  1.00  4.670          H  
ATOM    880 1HB  HIS A  59      -5.609  30.994  -1.782  1.00  6.540          H  
ATOM    881 2HB  HIS A  59      -5.929  31.466  -3.433  1.00  6.540          H  
ATOM    882  HD2 HIS A  59      -8.123  33.032  -3.850  1.00  6.540          H  
ATOM    883  HE1 HIS A  59      -9.609  32.866   0.150  1.00  6.540          H  
ATOM    884  HE2 HIS A  59      -9.876  33.954  -2.146  1.00  6.540          H  
ATOM    885  N   ASN A  60      -5.493  28.950  -4.912  1.00  3.890          N  
ATOM    886  CA  ASN A  60      -4.397  28.336  -5.658  1.00  3.890          C  
ATOM    887  C   ASN A  60      -4.163  29.096  -6.952  1.00  3.890          C  
ATOM    888  O   ASN A  60      -4.855  30.078  -7.211  1.00  3.890          O  
ATOM    889  CB  ASN A  60      -4.709  26.861  -5.907  1.00  5.450          C  
ATOM    890  CG  ASN A  60      -3.503  25.998  -5.966  1.00  5.450          C  
ATOM    891  OD1 ASN A  60      -2.440  26.432  -6.437  1.00  5.450          O  
ATOM    892  ND2 ASN A  60      -3.633  24.791  -5.496  1.00  5.450          N  
ATOM    893  H   ASN A  60      -6.256  29.434  -5.402  1.00  4.670          H  
ATOM    894  HA  ASN A  60      -3.483  28.411  -5.067  1.00  4.670          H  
ATOM    895 1HB  ASN A  60      -5.333  26.489  -5.099  1.00  6.540          H  
ATOM    896 2HB  ASN A  60      -5.270  26.750  -6.837  1.00  6.540          H  
ATOM    897 1HD2 ASN A  60      -2.843  24.173  -5.503  1.00  6.540          H  
ATOM    898 2HD2 ASN A  60      -4.543  24.459  -5.156  1.00  6.540          H  
ATOM    899  N   ILE A  61      -3.200  28.664  -7.754  1.00  3.890          N  
ATOM    900  CA  ILE A  61      -2.927  29.386  -8.984  1.00  3.890          C  
ATOM    901  C   ILE A  61      -3.443  28.668 -10.226  1.00  3.890          C  
ATOM    902  O   ILE A  61      -3.157  27.495 -10.473  1.00  3.890          O  
ATOM    903  CB  ILE A  61      -1.423  29.703  -9.114  1.00  5.450          C  
ATOM    904  CG1 ILE A  61      -0.907  30.477  -7.832  1.00  5.450          C  
ATOM    905  CG2 ILE A  61      -1.168  30.525 -10.376  1.00  5.450          C  
ATOM    906  CD1 ILE A  61      -1.611  31.816  -7.512  1.00  5.450          C  
ATOM    907  H   ILE A  61      -2.659  27.847  -7.485  1.00  4.670          H  
ATOM    908  HA  ILE A  61      -3.451  30.334  -8.949  1.00  4.670          H  
ATOM    909  HB  ILE A  61      -0.862  28.773  -9.176  1.00  6.540          H  
ATOM    910 1HG1 ILE A  61      -1.018  29.825  -6.967  1.00  6.540          H  
ATOM    911 2HG1 ILE A  61       0.152  30.686  -7.973  1.00  6.540          H  
ATOM    912 1HG2 ILE A  61      -0.107  30.740 -10.464  1.00  6.540          H  
ATOM    913 2HG2 ILE A  61      -1.486  29.968 -11.250  1.00  6.540          H  
ATOM    914 3HG2 ILE A  61      -1.721  31.454 -10.324  1.00  6.540          H  
ATOM    915 1HD1 ILE A  61      -1.167  32.252  -6.620  1.00  6.540          H  
ATOM    916 2HD1 ILE A  61      -1.505  32.520  -8.338  1.00  6.540          H  
ATOM    917 3HD1 ILE A  61      -2.649  31.638  -7.324  1.00  6.540          H  
ATOM    918  N   ALA A  62      -4.221  29.412 -10.995  1.00  3.890          N  
ATOM    919  CA  ALA A  62      -4.855  28.978 -12.226  1.00  3.890          C  
ATOM    920  C   ALA A  62      -3.875  28.943 -13.383  1.00  3.890          C  
ATOM    921  O   ALA A  62      -2.815  29.556 -13.345  1.00  3.890          O  
ATOM    922  CB  ALA A  62      -6.003  29.902 -12.575  1.00  5.450          C  
ATOM    923  H   ALA A  62      -4.391  30.372 -10.674  1.00  4.670          H  
ATOM    924  HA  ALA A  62      -5.224  27.971 -12.072  1.00  4.670          H  
ATOM    925 1HB  ALA A  62      -6.494  29.565 -13.482  1.00  6.540          H  
ATOM    926 2HB  ALA A  62      -6.707  29.902 -11.776  1.00  6.540          H  
ATOM    927 3HB  ALA A  62      -5.616  30.905 -12.720  1.00  6.540          H  
ATOM    928  N   ALA A  63      -4.257  28.277 -14.467  1.00  3.890          N  
ATOM    929  CA  ALA A  63      -3.446  28.245 -15.687  1.00  3.890          C  
ATOM    930  C   ALA A  63      -3.205  29.668 -16.206  1.00  3.890          C  
ATOM    931  O   ALA A  63      -2.192  29.961 -16.839  1.00  3.890          O  
ATOM    932  CB  ALA A  63      -4.139  27.415 -16.750  1.00  5.450          C  
ATOM    933  H   ALA A  63      -5.127  27.765 -14.447  1.00  4.670          H  
ATOM    934  HA  ALA A  63      -2.480  27.800 -15.446  1.00  4.670          H  
ATOM    935 1HB  ALA A  63      -3.520  27.386 -17.647  1.00  6.540          H  
ATOM    936 2HB  ALA A  63      -4.291  26.403 -16.380  1.00  6.540          H  
ATOM    937 3HB  ALA A  63      -5.102  27.863 -16.989  1.00  6.540          H  
ATOM    938  N   SER A  64      -4.162  30.545 -15.915  1.00  3.890          N  
ATOM    939  CA  SER A  64      -4.188  31.951 -16.282  1.00  3.890          C  
ATOM    940  C   SER A  64      -3.306  32.804 -15.377  1.00  3.890          C  
ATOM    941  O   SER A  64      -3.189  34.013 -15.593  1.00  3.890          O  
ATOM    942  CB  SER A  64      -5.597  32.472 -16.162  1.00  5.450          C  
ATOM    943  OG  SER A  64      -5.992  32.492 -14.811  1.00  5.450          O  
ATOM    944  H   SER A  64      -4.957  30.206 -15.396  1.00  4.670          H  
ATOM    945  HA  SER A  64      -3.836  32.049 -17.309  1.00  4.670          H  
ATOM    946 1HB  SER A  64      -5.652  33.479 -16.576  1.00  6.540          H  
ATOM    947 2HB  SER A  64      -6.272  31.840 -16.735  1.00  6.540          H  
ATOM    948  HG  SER A  64      -6.897  32.838 -14.812  1.00  6.540          H  
ATOM    949  N   THR A  65      -2.742  32.179 -14.326  1.00  3.890          N  
ATOM    950  CA  THR A  65      -1.922  32.752 -13.247  1.00  3.890          C  
ATOM    951  C   THR A  65      -2.761  33.423 -12.158  1.00  3.890          C  
ATOM    952  O   THR A  65      -2.234  33.899 -11.150  1.00  3.890          O  
ATOM    953  CB  THR A  65      -0.817  33.724 -13.734  1.00  5.450          C  
ATOM    954  OG1 THR A  65      -1.380  34.995 -14.053  1.00  5.450          O  
ATOM    955  CG2 THR A  65      -0.025  33.167 -14.925  1.00  5.450          C  
ATOM    956  H   THR A  65      -2.866  31.172 -14.249  1.00  4.670          H  
ATOM    957  HA  THR A  65      -1.397  31.923 -12.782  1.00  4.670          H  
ATOM    958  HB  THR A  65      -0.117  33.866 -12.913  1.00  6.540          H  
ATOM    959  HG1 THR A  65      -2.071  34.861 -14.717  1.00  6.540          H  
ATOM    960 1HG2 THR A  65       0.757  33.873 -15.193  1.00  6.540          H  
ATOM    961 2HG2 THR A  65       0.423  32.216 -14.640  1.00  6.540          H  
ATOM    962 3HG2 THR A  65      -0.662  33.012 -15.781  1.00  6.540          H  
ATOM    963  N   ALA A  66      -4.077  33.449 -12.348  1.00  3.890          N  
ATOM    964  CA  ALA A  66      -4.980  34.049 -11.383  1.00  3.890          C  
ATOM    965  C   ALA A  66      -4.934  33.367 -10.018  1.00  3.890          C  
ATOM    966  O   ALA A  66      -4.826  32.137  -9.895  1.00  3.890          O  
ATOM    967  CB  ALA A  66      -6.407  33.990 -11.905  1.00  5.450          C  
ATOM    968  H   ALA A  66      -4.465  33.051 -13.203  1.00  4.670          H  
ATOM    969  HA  ALA A  66      -4.685  35.090 -11.252  1.00  4.670          H  
ATOM    970 1HB  ALA A  66      -7.075  34.471 -11.190  1.00  6.540          H  
ATOM    971 2HB  ALA A  66      -6.462  34.507 -12.863  1.00  6.540          H  
ATOM    972 3HB  ALA A  66      -6.703  32.957 -12.033  1.00  6.540          H  
ATOM    973  N   ASN A  67      -5.104  34.167  -8.961  1.00  3.890          N  
ATOM    974  CA  ASN A  67      -5.174  33.613  -7.608  1.00  3.890          C  
ATOM    975  C   ASN A  67      -6.583  33.083  -7.453  1.00  3.890          C  
ATOM    976  O   ASN A  67      -7.501  33.789  -7.030  1.00  3.890          O  
ATOM    977  CB  ASN A  67      -4.836  34.649  -6.552  1.00  5.450          C  
ATOM    978  CG  ASN A  67      -4.692  34.044  -5.180  1.00  5.450          C  
ATOM    979  OD1 ASN A  67      -4.628  32.824  -5.040  1.00  5.450          O  
ATOM    980  ND2 ASN A  67      -4.639  34.876  -4.167  1.00  5.450          N  
ATOM    981  H   ASN A  67      -5.178  35.164  -9.096  1.00  4.670          H  
ATOM    982  HA  ASN A  67      -4.503  32.765  -7.521  1.00  4.670          H  
ATOM    983 1HB  ASN A  67      -3.900  35.140  -6.818  1.00  6.540          H  
ATOM    984 2HB  ASN A  67      -5.613  35.411  -6.523  1.00  6.540          H  
ATOM    985 1HD2 ASN A  67      -4.547  34.526  -3.232  1.00  6.540          H  
ATOM    986 2HD2 ASN A  67      -4.695  35.862  -4.326  1.00  6.540          H  
ATOM    987  N   TRP A  68      -6.749  31.866  -7.929  1.00  3.890          N  
ATOM    988  CA  TRP A  68      -8.024  31.223  -8.092  1.00  3.890          C  
ATOM    989  C   TRP A  68      -8.674  30.928  -6.759  1.00  3.890          C  
ATOM    990  O   TRP A  68      -8.064  30.304  -5.883  1.00  3.890          O  
ATOM    991  CB  TRP A  68      -7.818  29.916  -8.845  1.00  5.450          C  
ATOM    992  CG  TRP A  68      -9.048  29.362  -9.370  1.00  5.450          C  
ATOM    993  CD1 TRP A  68      -9.806  28.351  -8.888  1.00  5.450          C  
ATOM    994  CD2 TRP A  68      -9.694  29.823 -10.564  1.00  5.450          C  
ATOM    995  NE1 TRP A  68     -10.890  28.159  -9.702  1.00  5.450          N  
ATOM    996  CE2 TRP A  68     -10.833  29.055 -10.732  1.00  5.450          C  
ATOM    997  CE3 TRP A  68      -9.395  30.826 -11.493  1.00  5.450          C  
ATOM    998  CZ2 TRP A  68     -11.688  29.244 -11.798  1.00  5.450          C  
ATOM    999  CZ3 TRP A  68     -10.241  31.015 -12.561  1.00  5.450          C  
ATOM   1000  CH2 TRP A  68     -11.362  30.244 -12.712  1.00  5.450          C  
ATOM   1001  H   TRP A  68      -5.898  31.363  -8.211  1.00  4.670          H  
ATOM   1002  HA  TRP A  68      -8.677  31.880  -8.664  1.00  4.670          H  
ATOM   1003 1HB  TRP A  68      -7.111  30.072  -9.635  1.00  6.540          H  
ATOM   1004 2HB  TRP A  68      -7.380  29.181  -8.170  1.00  6.540          H  
ATOM   1005  HD1 TRP A  68      -9.590  27.786  -7.988  1.00  6.540          H  
ATOM   1006  HE1 TRP A  68     -11.618  27.475  -9.565  1.00  6.540          H  
ATOM   1007  HE3 TRP A  68      -8.507  31.444 -11.377  1.00  6.540          H  
ATOM   1008  HZ2 TRP A  68     -12.584  28.640 -11.936  1.00  6.540          H  
ATOM   1009  HZ3 TRP A  68      -9.999  31.795 -13.281  1.00  6.540          H  
ATOM   1010  HH2 TRP A  68     -12.013  30.418 -13.568  1.00  6.540          H  
ATOM   1011  N   GLU A  69      -9.928  31.351  -6.613  1.00  3.890          N  
ATOM   1012  CA  GLU A  69     -10.678  31.099  -5.391  1.00  3.890          C  
ATOM   1013  C   GLU A  69     -11.388  29.762  -5.496  1.00  3.890          C  
ATOM   1014  O   GLU A  69     -12.128  29.512  -6.450  1.00  3.890          O  
ATOM   1015  CB  GLU A  69     -11.692  32.213  -5.131  1.00  5.450          C  
ATOM   1016  CG  GLU A  69     -12.467  32.055  -3.833  1.00  5.450          C  
ATOM   1017  CD  GLU A  69     -13.461  33.141  -3.604  1.00  5.450          C  
ATOM   1018  OE1 GLU A  69     -13.521  34.055  -4.386  1.00  5.450          O  
ATOM   1019  OE2 GLU A  69     -14.183  33.053  -2.637  1.00  5.450          O  
ATOM   1020  H   GLU A  69     -10.364  31.863  -7.368  1.00  4.670          H  
ATOM   1021  HA  GLU A  69      -9.983  31.049  -4.550  1.00  4.670          H  
ATOM   1022 1HB  GLU A  69     -11.175  33.173  -5.100  1.00  6.540          H  
ATOM   1023 2HB  GLU A  69     -12.410  32.250  -5.950  1.00  6.540          H  
ATOM   1024 1HG  GLU A  69     -13.000  31.104  -3.848  1.00  6.540          H  
ATOM   1025 2HG  GLU A  69     -11.762  32.027  -3.003  1.00  6.540          H  
ATOM   1026  N   ILE A  70     -11.176  28.911  -4.508  1.00  3.890          N  
ATOM   1027  CA  ILE A  70     -11.749  27.586  -4.485  1.00  3.890          C  
ATOM   1028  C   ILE A  70     -12.834  27.468  -3.433  1.00  3.890          C  
ATOM   1029  O   ILE A  70     -12.596  27.694  -2.238  1.00  3.890          O  
ATOM   1030  CB  ILE A  70     -10.634  26.576  -4.170  1.00  5.450          C  
ATOM   1031  CG1 ILE A  70      -9.547  26.672  -5.259  1.00  5.450          C  
ATOM   1032  CG2 ILE A  70     -11.199  25.158  -4.050  1.00  5.450          C  
ATOM   1033  CD1 ILE A  70      -8.248  26.036  -4.888  1.00  5.450          C  
ATOM   1034  H   ILE A  70     -10.548  29.161  -3.741  1.00  4.670          H  
ATOM   1035  HA  ILE A  70     -12.180  27.372  -5.462  1.00  4.670          H  
ATOM   1036  HB  ILE A  70     -10.187  26.816  -3.245  1.00  6.540          H  
ATOM   1037 1HG1 ILE A  70      -9.923  26.193  -6.156  1.00  6.540          H  
ATOM   1038 2HG1 ILE A  70      -9.337  27.716  -5.485  1.00  6.540          H  
ATOM   1039 1HG2 ILE A  70     -10.406  24.485  -3.817  1.00  6.540          H  
ATOM   1040 2HG2 ILE A  70     -11.944  25.110  -3.251  1.00  6.540          H  
ATOM   1041 3HG2 ILE A  70     -11.661  24.870  -4.993  1.00  6.540          H  
ATOM   1042 1HD1 ILE A  70      -7.556  26.141  -5.715  1.00  6.540          H  
ATOM   1043 2HD1 ILE A  70      -7.842  26.533  -4.015  1.00  6.540          H  
ATOM   1044 3HD1 ILE A  70      -8.368  24.993  -4.667  1.00  6.540          H  
ATOM   1045  N   ARG A  71     -14.018  27.057  -3.870  1.00  3.890          N  
ATOM   1046  CA  ARG A  71     -15.132  26.851  -2.965  1.00  3.890          C  
ATOM   1047  C   ARG A  71     -15.637  25.436  -3.169  1.00  3.890          C  
ATOM   1048  O   ARG A  71     -15.585  24.906  -4.284  1.00  3.890          O  
ATOM   1049  CB  ARG A  71     -16.252  27.851  -3.221  1.00  5.450          C  
ATOM   1050  CG  ARG A  71     -15.879  29.311  -2.966  1.00  5.450          C  
ATOM   1051  CD  ARG A  71     -17.044  30.223  -3.138  1.00  5.450          C  
ATOM   1052  NE  ARG A  71     -16.673  31.620  -2.931  1.00  5.450          N  
ATOM   1053  CZ  ARG A  71     -17.515  32.672  -2.931  1.00  5.450          C  
ATOM   1054  NH1 ARG A  71     -18.813  32.515  -3.117  1.00  5.450          N  
ATOM   1055  NH2 ARG A  71     -17.000  33.870  -2.739  1.00  5.450          N  
ATOM   1056  H   ARG A  71     -14.142  26.893  -4.860  1.00  4.670          H  
ATOM   1057  HA  ARG A  71     -14.791  26.954  -1.934  1.00  4.670          H  
ATOM   1058 1HB  ARG A  71     -16.578  27.770  -4.256  1.00  6.540          H  
ATOM   1059 2HB  ARG A  71     -17.107  27.607  -2.589  1.00  6.540          H  
ATOM   1060 1HG  ARG A  71     -15.501  29.420  -1.950  1.00  6.540          H  
ATOM   1061 2HG  ARG A  71     -15.104  29.618  -3.671  1.00  6.540          H  
ATOM   1062 1HD  ARG A  71     -17.438  30.118  -4.148  1.00  6.540          H  
ATOM   1063 2HD  ARG A  71     -17.812  29.961  -2.413  1.00  6.540          H  
ATOM   1064  HE  ARG A  71     -15.677  31.844  -2.779  1.00  6.540          H  
ATOM   1065 1HH1 ARG A  71     -19.196  31.594  -3.264  1.00  6.540          H  
ATOM   1066 2HH1 ARG A  71     -19.425  33.318  -3.114  1.00  6.540          H  
ATOM   1067 1HH2 ARG A  71     -15.974  33.940  -2.609  1.00  6.540          H  
ATOM   1068 2HH2 ARG A  71     -17.579  34.691  -2.731  1.00  6.540          H  
ATOM   1069  N   LEU A  72     -16.121  24.825  -2.099  1.00  3.890          N  
ATOM   1070  CA  LEU A  72     -16.650  23.474  -2.175  1.00  3.890          C  
ATOM   1071  C   LEU A  72     -18.169  23.386  -2.137  1.00  3.890          C  
ATOM   1072  O   LEU A  72     -18.829  23.890  -1.226  1.00  3.890          O  
ATOM   1073  CB  LEU A  72     -15.990  22.613  -1.077  1.00  5.450          C  
ATOM   1074  CG  LEU A  72     -16.501  21.145  -0.865  1.00  5.450          C  
ATOM   1075  CD1 LEU A  72     -16.291  20.328  -2.084  1.00  5.450          C  
ATOM   1076  CD2 LEU A  72     -15.686  20.488   0.260  1.00  5.450          C  
ATOM   1077  H   LEU A  72     -16.117  25.314  -1.213  1.00  4.670          H  
ATOM   1078  HA  LEU A  72     -16.332  23.061  -3.130  1.00  4.670          H  
ATOM   1079 1HB  LEU A  72     -14.916  22.564  -1.282  1.00  6.540          H  
ATOM   1080 2HB  LEU A  72     -16.117  23.131  -0.139  1.00  6.540          H  
ATOM   1081  HG  LEU A  72     -17.544  21.155  -0.610  1.00  6.540          H  
ATOM   1082 1HD1 LEU A  72     -16.637  19.313  -1.899  1.00  6.540          H  
ATOM   1083 2HD1 LEU A  72     -16.836  20.728  -2.925  1.00  6.540          H  
ATOM   1084 3HD1 LEU A  72     -15.225  20.332  -2.308  1.00  6.540          H  
ATOM   1085 1HD2 LEU A  72     -16.036  19.483   0.419  1.00  6.540          H  
ATOM   1086 2HD2 LEU A  72     -14.626  20.469  -0.016  1.00  6.540          H  
ATOM   1087 3HD2 LEU A  72     -15.790  21.016   1.159  1.00  6.540          H  
ATOM   1088  N   GLN A  73     -18.705  22.725  -3.153  1.00  3.890          N  
ATOM   1089  CA  GLN A  73     -20.121  22.438  -3.312  1.00  3.890          C  
ATOM   1090  C   GLN A  73     -20.194  20.954  -3.595  1.00  3.890          C  
ATOM   1091  O   GLN A  73     -19.254  20.395  -4.164  1.00  3.890          O  
ATOM   1092  CB  GLN A  73     -20.752  23.231  -4.451  1.00  5.450          C  
ATOM   1093  CG  GLN A  73     -20.738  24.725  -4.279  1.00  5.450          C  
ATOM   1094  CD  GLN A  73     -21.429  25.432  -5.429  1.00  5.450          C  
ATOM   1095  OE1 GLN A  73     -21.002  25.330  -6.588  1.00  5.450          O  
ATOM   1096  NE2 GLN A  73     -22.500  26.137  -5.128  1.00  5.450          N  
ATOM   1097  H   GLN A  73     -18.070  22.378  -3.861  1.00  4.670          H  
ATOM   1098  HA  GLN A  73     -20.647  22.641  -2.384  1.00  4.670          H  
ATOM   1099 1HB  GLN A  73     -20.268  22.980  -5.394  1.00  6.540          H  
ATOM   1100 2HB  GLN A  73     -21.783  22.942  -4.531  1.00  6.540          H  
ATOM   1101 1HG  GLN A  73     -21.254  24.983  -3.357  1.00  6.540          H  
ATOM   1102 2HG  GLN A  73     -19.705  25.068  -4.236  1.00  6.540          H  
ATOM   1103 1HE2 GLN A  73     -23.001  26.621  -5.841  1.00  6.540          H  
ATOM   1104 2HE2 GLN A  73     -22.842  26.183  -4.166  1.00  6.540          H  
ATOM   1105  N   LEU A  74     -21.292  20.304  -3.255  1.00  3.890          N  
ATOM   1106  CA  LEU A  74     -21.372  18.880  -3.507  1.00  3.890          C  
ATOM   1107  C   LEU A  74     -21.439  18.550  -5.009  1.00  3.890          C  
ATOM   1108  O   LEU A  74     -22.219  19.130  -5.759  1.00  3.890          O  
ATOM   1109  CB  LEU A  74     -22.581  18.342  -2.741  1.00  5.450          C  
ATOM   1110  CG  LEU A  74     -22.709  16.840  -2.606  1.00  5.450          C  
ATOM   1111  CD1 LEU A  74     -23.425  16.510  -1.295  1.00  5.450          C  
ATOM   1112  CD2 LEU A  74     -23.472  16.307  -3.735  1.00  5.450          C  
ATOM   1113  H   LEU A  74     -22.086  20.773  -2.799  1.00  4.670          H  
ATOM   1114  HA  LEU A  74     -20.476  18.414  -3.099  1.00  4.670          H  
ATOM   1115 1HB  LEU A  74     -22.565  18.765  -1.746  1.00  6.540          H  
ATOM   1116 2HB  LEU A  74     -23.488  18.715  -3.233  1.00  6.540          H  
ATOM   1117  HG  LEU A  74     -21.750  16.395  -2.577  1.00  6.540          H  
ATOM   1118 1HD1 LEU A  74     -23.527  15.443  -1.168  1.00  6.540          H  
ATOM   1119 2HD1 LEU A  74     -22.861  16.901  -0.471  1.00  6.540          H  
ATOM   1120 3HD1 LEU A  74     -24.391  16.942  -1.299  1.00  6.540          H  
ATOM   1121 1HD2 LEU A  74     -23.557  15.267  -3.579  1.00  6.540          H  
ATOM   1122 2HD2 LEU A  74     -24.427  16.779  -3.750  1.00  6.540          H  
ATOM   1123 3HD2 LEU A  74     -23.005  16.479  -4.660  1.00  6.540          H  
ATOM   1124  N   ASP A  75     -20.639  17.564  -5.432  1.00  3.890          N  
ATOM   1125  CA  ASP A  75     -20.605  17.085  -6.819  1.00  3.890          C  
ATOM   1126  C   ASP A  75     -21.718  16.060  -7.031  1.00  3.890          C  
ATOM   1127  O   ASP A  75     -21.688  14.962  -6.465  1.00  3.890          O  
ATOM   1128  CB  ASP A  75     -19.219  16.503  -7.163  1.00  5.450          C  
ATOM   1129  CG  ASP A  75     -18.982  16.039  -8.677  1.00  5.450          C  
ATOM   1130  OD1 ASP A  75     -19.924  15.650  -9.380  1.00  5.450          O  
ATOM   1131  OD2 ASP A  75     -17.829  16.113  -9.107  1.00  5.450          O  
ATOM   1132  H   ASP A  75     -20.023  17.142  -4.757  1.00  4.670          H  
ATOM   1133  HA  ASP A  75     -20.791  17.931  -7.481  1.00  4.670          H  
ATOM   1134 1HB  ASP A  75     -18.452  17.237  -6.902  1.00  6.540          H  
ATOM   1135 2HB  ASP A  75     -19.057  15.650  -6.542  1.00  6.540          H  
ATOM   1136  N   GLU A  76     -22.713  16.421  -7.825  1.00  3.890          N  
ATOM   1137  CA  GLU A  76     -23.890  15.582  -8.031  1.00  3.890          C  
ATOM   1138  C   GLU A  76     -23.560  14.191  -8.607  1.00  3.890          C  
ATOM   1139  O   GLU A  76     -24.329  13.238  -8.426  1.00  3.890          O  
ATOM   1140  CB  GLU A  76     -24.890  16.316  -8.925  1.00  5.450          C  
ATOM   1141  CG  GLU A  76     -24.459  16.508 -10.378  1.00  5.450          C  
ATOM   1142  CD  GLU A  76     -25.447  17.324 -11.172  1.00  5.450          C  
ATOM   1143  OE1 GLU A  76     -26.456  17.715 -10.619  1.00  5.450          O  
ATOM   1144  OE2 GLU A  76     -25.197  17.553 -12.328  1.00  5.450          O  
ATOM   1145  H   GLU A  76     -22.665  17.331  -8.268  1.00  4.670          H  
ATOM   1146  HA  GLU A  76     -24.367  15.441  -7.064  1.00  4.670          H  
ATOM   1147 1HB  GLU A  76     -25.825  15.788  -8.917  1.00  6.540          H  
ATOM   1148 2HB  GLU A  76     -25.078  17.305  -8.508  1.00  6.540          H  
ATOM   1149 1HG  GLU A  76     -23.488  16.999 -10.403  1.00  6.540          H  
ATOM   1150 2HG  GLU A  76     -24.352  15.531 -10.850  1.00  6.540          H  
ATOM   1151  N   ARG A  77     -22.391  14.038  -9.253  1.00  3.890          N  
ATOM   1152  CA  ARG A  77     -22.030  12.741  -9.814  1.00  3.890          C  
ATOM   1153  C   ARG A  77     -21.525  11.828  -8.705  1.00  3.890          C  
ATOM   1154  O   ARG A  77     -21.373  10.625  -8.902  1.00  3.890          O  
ATOM   1155  CB  ARG A  77     -20.953  12.865 -10.866  1.00  5.450          C  
ATOM   1156  CG  ARG A  77     -21.343  13.621 -12.103  1.00  5.450          C  
ATOM   1157  CD  ARG A  77     -20.177  13.818 -12.976  1.00  5.450          C  
ATOM   1158  NE  ARG A  77     -19.177  14.653 -12.312  1.00  5.450          N  
ATOM   1159  CZ  ARG A  77     -17.975  15.004 -12.820  1.00  5.450          C  
ATOM   1160  NH1 ARG A  77     -17.612  14.615 -14.037  1.00  5.450          N  
ATOM   1161  NH2 ARG A  77     -17.160  15.742 -12.077  1.00  5.450          N  
ATOM   1162  H   ARG A  77     -21.725  14.824  -9.338  1.00  4.670          H  
ATOM   1163  HA  ARG A  77     -22.915  12.294 -10.264  1.00  4.670          H  
ATOM   1164 1HB  ARG A  77     -20.095  13.352 -10.424  1.00  6.540          H  
ATOM   1165 2HB  ARG A  77     -20.637  11.868 -11.180  1.00  6.540          H  
ATOM   1166 1HG  ARG A  77     -22.094  13.063 -12.646  1.00  6.540          H  
ATOM   1167 2HG  ARG A  77     -21.740  14.600 -11.824  1.00  6.540          H  
ATOM   1168 1HD  ARG A  77     -19.725  12.851 -13.201  1.00  6.540          H  
ATOM   1169 2HD  ARG A  77     -20.488  14.308 -13.897  1.00  6.540          H  
ATOM   1170  HE  ARG A  77     -19.399  14.989 -11.352  1.00  6.540          H  
ATOM   1171 1HH1 ARG A  77     -18.232  14.048 -14.599  1.00  6.540          H  
ATOM   1172 2HH1 ARG A  77     -16.710  14.882 -14.405  1.00  6.540          H  
ATOM   1173 1HH2 ARG A  77     -17.451  16.014 -11.114  1.00  6.540          H  
ATOM   1174 2HH2 ARG A  77     -16.261  16.022 -12.427  1.00  6.540          H  
ATOM   1175  N   LEU A  78     -21.235  12.402  -7.534  1.00  3.890          N  
ATOM   1176  CA  LEU A  78     -20.828  11.621  -6.389  1.00  3.890          C  
ATOM   1177  C   LEU A  78     -22.077  11.282  -5.623  1.00  3.890          C  
ATOM   1178  O   LEU A  78     -22.234  10.154  -5.149  1.00  3.890          O  
ATOM   1179  CB  LEU A  78     -19.807  12.352  -5.506  1.00  5.450          C  
ATOM   1180  CG  LEU A  78     -18.415  12.593  -6.094  1.00  5.450          C  
ATOM   1181  CD1 LEU A  78     -17.598  13.487  -5.139  1.00  5.450          C  
ATOM   1182  CD2 LEU A  78     -17.706  11.213  -6.272  1.00  5.450          C  
ATOM   1183  H   LEU A  78     -21.373  13.403  -7.409  1.00  4.670          H  
ATOM   1184  HA  LEU A  78     -20.394  10.710  -6.730  1.00  4.670          H  
ATOM   1185 1HB  LEU A  78     -20.205  13.328  -5.282  1.00  6.540          H  
ATOM   1186 2HB  LEU A  78     -19.688  11.800  -4.576  1.00  6.540          H  
ATOM   1187  HG  LEU A  78     -18.496  13.104  -7.047  1.00  6.540          H  
ATOM   1188 1HD1 LEU A  78     -16.610  13.655  -5.555  1.00  6.540          H  
ATOM   1189 2HD1 LEU A  78     -18.088  14.435  -5.002  1.00  6.540          H  
ATOM   1190 3HD1 LEU A  78     -17.510  13.022  -4.192  1.00  6.540          H  
ATOM   1191 1HD2 LEU A  78     -16.719  11.350  -6.662  1.00  6.540          H  
ATOM   1192 2HD2 LEU A  78     -17.630  10.714  -5.320  1.00  6.540          H  
ATOM   1193 3HD2 LEU A  78     -18.249  10.579  -6.954  1.00  6.540          H  
ATOM   1194  N   ALA A  79     -23.034  12.220  -5.631  1.00  3.890          N  
ATOM   1195  CA  ALA A  79     -24.283  12.080  -4.880  1.00  3.890          C  
ATOM   1196  C   ALA A  79     -25.024  10.808  -5.246  1.00  3.890          C  
ATOM   1197  O   ALA A  79     -25.623  10.167  -4.389  1.00  3.890          O  
ATOM   1198  CB  ALA A  79     -25.194  13.251  -5.138  1.00  5.450          C  
ATOM   1199  H   ALA A  79     -22.802  13.111  -6.082  1.00  4.670          H  
ATOM   1200  HA  ALA A  79     -24.035  12.049  -3.822  1.00  4.670          H  
ATOM   1201 1HB  ALA A  79     -26.070  13.148  -4.531  1.00  6.540          H  
ATOM   1202 2HB  ALA A  79     -24.712  14.140  -4.899  1.00  6.540          H  
ATOM   1203 3HB  ALA A  79     -25.464  13.271  -6.186  1.00  6.540          H  
ATOM   1204  N   GLN A  80     -24.943  10.393  -6.509  1.00  3.890          N  
ATOM   1205  CA  GLN A  80     -25.643   9.173  -6.919  1.00  3.890          C  
ATOM   1206  C   GLN A  80     -25.280   7.929  -6.048  1.00  3.890          C  
ATOM   1207  O   GLN A  80     -26.080   6.993  -5.941  1.00  3.890          O  
ATOM   1208  CB  GLN A  80     -25.340   8.832  -8.392  1.00  5.450          C  
ATOM   1209  CG  GLN A  80     -23.925   8.376  -8.633  1.00  5.450          C  
ATOM   1210  CD  GLN A  80     -23.555   8.040 -10.082  1.00  5.450          C  
ATOM   1211  OE1 GLN A  80     -24.222   7.287 -10.798  1.00  5.450          O  
ATOM   1212  NE2 GLN A  80     -22.436   8.597 -10.511  1.00  5.450          N  
ATOM   1213  H   GLN A  80     -24.477  11.006  -7.189  1.00  4.670          H  
ATOM   1214  HA  GLN A  80     -26.705   9.364  -6.841  1.00  4.670          H  
ATOM   1215 1HB  GLN A  80     -26.014   8.044  -8.743  1.00  6.540          H  
ATOM   1216 2HB  GLN A  80     -25.515   9.712  -9.011  1.00  6.540          H  
ATOM   1217 1HG  GLN A  80     -23.242   9.132  -8.267  1.00  6.540          H  
ATOM   1218 2HG  GLN A  80     -23.784   7.478  -8.092  1.00  6.540          H  
ATOM   1219 1HE2 GLN A  80     -22.069   8.376 -11.435  1.00  6.540          H  
ATOM   1220 2HE2 GLN A  80     -21.926   9.234  -9.901  1.00  6.540          H  
ATOM   1221  N   TYR A  81     -24.059   7.877  -5.465  1.00  3.890          N  
ATOM   1222  CA  TYR A  81     -23.664   6.713  -4.654  1.00  3.890          C  
ATOM   1223  C   TYR A  81     -23.042   7.059  -3.280  1.00  3.890          C  
ATOM   1224  O   TYR A  81     -23.098   6.251  -2.359  1.00  3.890          O  
ATOM   1225  CB  TYR A  81     -22.685   5.765  -5.406  1.00  5.450          C  
ATOM   1226  CG  TYR A  81     -23.160   5.149  -6.751  1.00  5.450          C  
ATOM   1227  CD1 TYR A  81     -22.297   5.088  -7.835  1.00  5.450          C  
ATOM   1228  CD2 TYR A  81     -24.440   4.692  -6.919  1.00  5.450          C  
ATOM   1229  CE1 TYR A  81     -22.699   4.591  -9.038  1.00  5.450          C  
ATOM   1230  CE2 TYR A  81     -24.842   4.201  -8.148  1.00  5.450          C  
ATOM   1231  CZ  TYR A  81     -23.982   4.149  -9.192  1.00  5.450          C  
ATOM   1232  OH  TYR A  81     -24.404   3.656 -10.409  1.00  5.450          O  
ATOM   1233  H   TYR A  81     -23.431   8.678  -5.542  1.00  4.670          H  
ATOM   1234  HA  TYR A  81     -24.567   6.148  -4.435  1.00  4.670          H  
ATOM   1235 1HB  TYR A  81     -21.774   6.307  -5.593  1.00  6.540          H  
ATOM   1236 2HB  TYR A  81     -22.430   4.945  -4.770  1.00  6.540          H  
ATOM   1237  HD1 TYR A  81     -21.300   5.420  -7.751  1.00  6.540          H  
ATOM   1238  HD2 TYR A  81     -25.146   4.727  -6.097  1.00  6.540          H  
ATOM   1239  HE1 TYR A  81     -21.999   4.555  -9.872  1.00  6.540          H  
ATOM   1240  HE2 TYR A  81     -25.847   3.858  -8.297  1.00  6.540          H  
ATOM   1241  HH  TYR A  81     -23.668   3.660 -11.026  1.00  6.540          H  
ATOM   1242  N   VAL A  82     -22.376   8.201  -3.144  1.00  3.890          N  
ATOM   1243  CA  VAL A  82     -21.616   8.472  -1.926  1.00  3.890          C  
ATOM   1244  C   VAL A  82     -22.454   9.055  -0.783  1.00  3.890          C  
ATOM   1245  O   VAL A  82     -23.072  10.102  -0.923  1.00  3.890          O  
ATOM   1246  CB  VAL A  82     -20.440   9.427  -2.252  1.00  5.450          C  
ATOM   1247  CG1 VAL A  82     -19.680   9.779  -0.998  1.00  5.450          C  
ATOM   1248  CG2 VAL A  82     -19.509   8.778  -3.257  1.00  5.450          C  
ATOM   1249  H   VAL A  82     -22.373   8.884  -3.893  1.00  4.670          H  
ATOM   1250  HA  VAL A  82     -21.196   7.531  -1.581  1.00  4.670          H  
ATOM   1251  HB  VAL A  82     -20.838  10.330  -2.676  1.00  6.540          H  
ATOM   1252 1HG1 VAL A  82     -18.881  10.449  -1.219  1.00  6.540          H  
ATOM   1253 2HG1 VAL A  82     -20.336  10.259  -0.307  1.00  6.540          H  
ATOM   1254 3HG1 VAL A  82     -19.269   8.875  -0.549  1.00  6.540          H  
ATOM   1255 1HG2 VAL A  82     -18.705   9.441  -3.511  1.00  6.540          H  
ATOM   1256 2HG2 VAL A  82     -19.098   7.876  -2.834  1.00  6.540          H  
ATOM   1257 3HG2 VAL A  82     -20.069   8.548  -4.146  1.00  6.540          H  
ATOM   1258  N   GLU A  83     -22.392   8.376   0.374  1.00  3.890          N  
ATOM   1259  CA  GLU A  83     -23.082   8.720   1.626  1.00  3.890          C  
ATOM   1260  C   GLU A  83     -22.733  10.086   2.214  1.00  3.890          C  
ATOM   1261  O   GLU A  83     -23.604  10.746   2.782  1.00  3.890          O  
ATOM   1262  CB  GLU A  83     -22.782   7.639   2.665  1.00  5.450          C  
ATOM   1263  CG  GLU A  83     -23.383   7.862   4.050  1.00  5.450          C  
ATOM   1264  CD  GLU A  83     -23.177   6.676   4.949  1.00  5.450          C  
ATOM   1265  OE1 GLU A  83     -23.040   5.569   4.438  1.00  5.450          O  
ATOM   1266  OE2 GLU A  83     -23.115   6.862   6.137  1.00  5.450          O  
ATOM   1267  H   GLU A  83     -21.850   7.522   0.369  1.00  4.670          H  
ATOM   1268  HA  GLU A  83     -24.152   8.711   1.424  1.00  4.670          H  
ATOM   1269 1HB  GLU A  83     -23.145   6.682   2.292  1.00  6.540          H  
ATOM   1270 2HB  GLU A  83     -21.704   7.550   2.788  1.00  6.540          H  
ATOM   1271 1HG  GLU A  83     -22.895   8.722   4.510  1.00  6.540          H  
ATOM   1272 2HG  GLU A  83     -24.434   8.092   3.973  1.00  6.540          H  
ATOM   1273  N   LYS A  84     -21.458  10.455   2.146  1.00  3.890          N  
ATOM   1274  CA  LYS A  84     -20.935  11.723   2.652  1.00  3.890          C  
ATOM   1275  C   LYS A  84     -19.936  12.307   1.691  1.00  3.890          C  
ATOM   1276  O   LYS A  84     -18.938  11.664   1.354  1.00  3.890          O  
ATOM   1277  CB  LYS A  84     -20.273  11.551   4.016  1.00  5.450          C  
ATOM   1278  CG  LYS A  84     -19.690  12.855   4.592  1.00  5.450          C  
ATOM   1279  CD  LYS A  84     -19.249  12.681   6.027  1.00  5.450          C  
ATOM   1280  CE  LYS A  84     -18.732  13.984   6.579  1.00  5.450          C  
ATOM   1281  NZ  LYS A  84     -18.311  13.874   7.990  1.00  5.450          N  
ATOM   1282  H   LYS A  84     -20.813   9.825   1.692  1.00  4.670          H  
ATOM   1283  HA  LYS A  84     -21.758  12.432   2.737  1.00  4.670          H  
ATOM   1284 1HB  LYS A  84     -21.000  11.153   4.725  1.00  6.540          H  
ATOM   1285 2HB  LYS A  84     -19.463  10.826   3.936  1.00  6.540          H  
ATOM   1286 1HG  LYS A  84     -18.800  13.114   4.012  1.00  6.540          H  
ATOM   1287 2HG  LYS A  84     -20.378  13.686   4.503  1.00  6.540          H  
ATOM   1288 1HD  LYS A  84     -20.099  12.355   6.635  1.00  6.540          H  
ATOM   1289 2HD  LYS A  84     -18.465  11.929   6.084  1.00  6.540          H  
ATOM   1290 1HE  LYS A  84     -17.880  14.312   5.982  1.00  6.540          H  
ATOM   1291 2HE  LYS A  84     -19.523  14.733   6.510  1.00  6.540          H  
ATOM   1292 1HZ  LYS A  84     -17.973  14.806   8.284  1.00  6.540          H  
ATOM   1293 2HZ  LYS A  84     -19.095  13.598   8.564  1.00  6.540          H  
ATOM   1294 3HZ  LYS A  84     -17.569  13.206   8.076  1.00  6.540          H  
ATOM   1295  N   ILE A  85     -20.172  13.540   1.275  1.00  3.890          N  
ATOM   1296  CA  ILE A  85     -19.304  14.157   0.296  1.00  3.890          C  
ATOM   1297  C   ILE A  85     -18.522  15.370   0.751  1.00  3.890          C  
ATOM   1298  O   ILE A  85     -19.041  16.331   1.318  1.00  3.890          O  
ATOM   1299  CB  ILE A  85     -20.109  14.489  -0.974  1.00  5.450          C  
ATOM   1300  CG1 ILE A  85     -20.633  13.152  -1.564  1.00  5.450          C  
ATOM   1301  CG2 ILE A  85     -19.213  15.262  -2.014  1.00  5.450          C  
ATOM   1302  CD1 ILE A  85     -21.672  13.265  -2.600  1.00  5.450          C  
ATOM   1303  H   ILE A  85     -21.010  14.032   1.605  1.00  4.670          H  
ATOM   1304  HA  ILE A  85     -18.568  13.412   0.004  1.00  4.670          H  
ATOM   1305  HB  ILE A  85     -20.972  15.087  -0.705  1.00  6.540          H  
ATOM   1306 1HG1 ILE A  85     -19.787  12.628  -1.994  1.00  6.540          H  
ATOM   1307 2HG1 ILE A  85     -21.061  12.546  -0.779  1.00  6.540          H  
ATOM   1308 1HG2 ILE A  85     -19.766  15.475  -2.914  1.00  6.540          H  
ATOM   1309 2HG2 ILE A  85     -18.866  16.207  -1.595  1.00  6.540          H  
ATOM   1310 3HG2 ILE A  85     -18.349  14.644  -2.273  1.00  6.540          H  
ATOM   1311 1HD1 ILE A  85     -21.937  12.276  -2.921  1.00  6.540          H  
ATOM   1312 2HD1 ILE A  85     -22.535  13.738  -2.181  1.00  6.540          H  
ATOM   1313 3HD1 ILE A  85     -21.321  13.836  -3.437  1.00  6.540          H  
ATOM   1314  N   GLN A  86     -17.247  15.298   0.461  1.00  3.890          N  
ATOM   1315  CA  GLN A  86     -16.316  16.374   0.652  1.00  3.890          C  
ATOM   1316  C   GLN A  86     -15.389  16.159  -0.509  1.00  3.890          C  
ATOM   1317  O   GLN A  86     -15.154  15.016  -0.873  1.00  3.890          O  
ATOM   1318  CB  GLN A  86     -15.581  16.278   1.986  1.00  5.450          C  
ATOM   1319  CG  GLN A  86     -14.660  15.078   2.105  1.00  5.450          C  
ATOM   1320  CD  GLN A  86     -14.057  14.964   3.477  1.00  5.450          C  
ATOM   1321  OE1 GLN A  86     -14.713  14.505   4.414  1.00  5.450          O  
ATOM   1322  NE2 GLN A  86     -12.808  15.390   3.611  1.00  5.450          N  
ATOM   1323  H   GLN A  86     -16.909  14.445   0.035  1.00  4.670          H  
ATOM   1324  HA  GLN A  86     -16.818  17.337   0.555  1.00  4.670          H  
ATOM   1325 1HB  GLN A  86     -14.988  17.181   2.141  1.00  6.540          H  
ATOM   1326 2HB  GLN A  86     -16.309  16.227   2.797  1.00  6.540          H  
ATOM   1327 1HG  GLN A  86     -15.227  14.170   1.898  1.00  6.540          H  
ATOM   1328 2HG  GLN A  86     -13.839  15.179   1.392  1.00  6.540          H  
ATOM   1329 1HE2 GLN A  86     -12.356  15.345   4.502  1.00  6.540          H  
ATOM   1330 2HE2 GLN A  86     -12.316  15.764   2.818  1.00  6.540          H  
ATOM   1331  N   VAL A  87     -14.862  17.201  -1.087  1.00  3.890          N  
ATOM   1332  CA  VAL A  87     -13.929  17.041  -2.188  1.00  3.890          C  
ATOM   1333  C   VAL A  87     -12.727  17.872  -1.798  1.00  3.890          C  
ATOM   1334  O   VAL A  87     -12.896  19.018  -1.385  1.00  3.890          O  
ATOM   1335  CB  VAL A  87     -14.598  17.494  -3.516  1.00  5.450          C  
ATOM   1336  CG1 VAL A  87     -13.693  17.336  -4.663  1.00  5.450          C  
ATOM   1337  CG2 VAL A  87     -15.879  16.694  -3.743  1.00  5.450          C  
ATOM   1338  H   VAL A  87     -15.095  18.129  -0.754  1.00  4.670          H  
ATOM   1339  HA  VAL A  87     -13.623  15.997  -2.275  1.00  4.670          H  
ATOM   1340  HB  VAL A  87     -14.813  18.525  -3.460  1.00  6.540          H  
ATOM   1341 1HG1 VAL A  87     -14.190  17.689  -5.562  1.00  6.540          H  
ATOM   1342 2HG1 VAL A  87     -12.789  17.914  -4.485  1.00  6.540          H  
ATOM   1343 3HG1 VAL A  87     -13.457  16.314  -4.780  1.00  6.540          H  
ATOM   1344 1HG2 VAL A  87     -16.352  17.021  -4.668  1.00  6.540          H  
ATOM   1345 2HG2 VAL A  87     -15.633  15.633  -3.810  1.00  6.540          H  
ATOM   1346 3HG2 VAL A  87     -16.570  16.851  -2.923  1.00  6.540          H  
ATOM   1347  N   ASP A  88     -11.521  17.315  -1.845  1.00  3.890          N  
ATOM   1348  CA  ASP A  88     -10.420  18.156  -1.388  1.00  3.890          C  
ATOM   1349  C   ASP A  88     -10.378  19.391  -2.273  1.00  3.890          C  
ATOM   1350  O   ASP A  88     -10.534  19.265  -3.501  1.00  3.890          O  
ATOM   1351  CB  ASP A  88      -9.023  17.519  -1.444  1.00  5.450          C  
ATOM   1352  CG  ASP A  88      -8.738  16.387  -0.443  1.00  5.450          C  
ATOM   1353  OD1 ASP A  88      -9.504  16.155   0.461  1.00  5.450          O  
ATOM   1354  OD2 ASP A  88      -7.702  15.764  -0.608  1.00  5.450          O  
ATOM   1355  H   ASP A  88     -11.414  16.368  -2.221  1.00  4.670          H  
ATOM   1356  HA  ASP A  88     -10.608  18.398  -0.353  1.00  4.670          H  
ATOM   1357 1HB  ASP A  88      -8.797  17.214  -2.434  1.00  6.540          H  
ATOM   1358 2HB  ASP A  88      -8.301  18.308  -1.229  1.00  6.540          H  
ATOM   1359  N   PRO A  89     -10.150  20.594  -1.701  1.00  3.890          N  
ATOM   1360  CA  PRO A  89      -9.968  21.834  -2.416  1.00  3.890          C  
ATOM   1361  C   PRO A  89      -8.867  21.634  -3.441  1.00  3.890          C  
ATOM   1362  O   PRO A  89      -7.825  21.047  -3.140  1.00  3.890          O  
ATOM   1363  CB  PRO A  89      -9.607  22.809  -1.299  1.00  5.830          C  
ATOM   1364  CG  PRO A  89     -10.285  22.259  -0.078  1.00  5.830          C  
ATOM   1365  CD  PRO A  89     -10.181  20.759  -0.221  1.00  5.830          C  
ATOM   1366  HA  PRO A  89     -10.915  22.115  -2.902  1.00  4.670          H  
ATOM   1367 1HB  PRO A  89      -8.535  22.856  -1.191  1.00  7.000          H  
ATOM   1368 2HB  PRO A  89      -9.964  23.807  -1.548  1.00  7.000          H  
ATOM   1369 1HG  PRO A  89      -9.795  22.649   0.832  1.00  7.000          H  
ATOM   1370 2HG  PRO A  89     -11.332  22.613  -0.045  1.00  7.000          H  
ATOM   1371 1HD  PRO A  89      -9.269  20.357   0.249  1.00  7.000          H  
ATOM   1372 2HD  PRO A  89     -11.110  20.350   0.207  1.00  7.000          H  
ATOM   1373  N   LYS A  90      -9.106  22.180  -4.614  1.00  3.890          N  
ATOM   1374  CA  LYS A  90      -8.307  22.066  -5.821  1.00  3.890          C  
ATOM   1375  C   LYS A  90      -6.806  22.420  -5.735  1.00  3.890          C  
ATOM   1376  O   LYS A  90      -6.396  23.433  -5.150  1.00  3.890          O  
ATOM   1377  CB  LYS A  90      -9.013  22.914  -6.880  1.00  5.450          C  
ATOM   1378  CG  LYS A  90     -10.418  22.407  -7.249  1.00  5.450          C  
ATOM   1379  CD  LYS A  90     -11.128  23.343  -8.211  1.00  5.450          C  
ATOM   1380  CE  LYS A  90     -12.503  22.783  -8.682  1.00  5.450          C  
ATOM   1381  NZ  LYS A  90     -13.553  22.794  -7.594  1.00  5.450          N  
ATOM   1382  H   LYS A  90      -9.976  22.678  -4.695  1.00  4.670          H  
ATOM   1383  HA  LYS A  90      -8.364  21.028  -6.124  1.00  4.670          H  
ATOM   1384 1HB  LYS A  90      -9.081  23.935  -6.576  1.00  6.540          H  
ATOM   1385 2HB  LYS A  90      -8.436  22.879  -7.779  1.00  6.540          H  
ATOM   1386 1HG  LYS A  90     -10.303  21.459  -7.742  1.00  6.540          H  
ATOM   1387 2HG  LYS A  90     -11.015  22.265  -6.356  1.00  6.540          H  
ATOM   1388 1HD  LYS A  90     -11.286  24.306  -7.724  1.00  6.540          H  
ATOM   1389 2HD  LYS A  90     -10.496  23.499  -9.067  1.00  6.540          H  
ATOM   1390 1HE  LYS A  90     -12.856  23.386  -9.517  1.00  6.540          H  
ATOM   1391 2HE  LYS A  90     -12.362  21.759  -9.028  1.00  6.540          H  
ATOM   1392 1HZ  LYS A  90     -14.420  22.423  -7.959  1.00  6.540          H  
ATOM   1393 2HZ  LYS A  90     -13.253  22.228  -6.815  1.00  6.540          H  
ATOM   1394 3HZ  LYS A  90     -13.713  23.740  -7.274  1.00  6.540          H  
ATOM   1395  N   LYS A  91      -6.000  21.582  -6.419  1.00  3.890          N  
ATOM   1396  CA  LYS A  91      -4.536  21.673  -6.519  1.00  3.890          C  
ATOM   1397  C   LYS A  91      -4.063  22.572  -7.666  1.00  3.890          C  
ATOM   1398  O   LYS A  91      -2.866  22.711  -7.916  1.00  3.890          O  
ATOM   1399  CB  LYS A  91      -3.931  20.279  -6.701  1.00  5.450          C  
ATOM   1400  CG  LYS A  91      -4.108  19.350  -5.507  1.00  5.450          C  
ATOM   1401  CD  LYS A  91      -3.447  17.990  -5.749  1.00  5.450          C  
ATOM   1402  CE  LYS A  91      -3.614  17.064  -4.547  1.00  5.450          C  
ATOM   1403  NZ  LYS A  91      -2.995  15.728  -4.781  1.00  5.450          N  
ATOM   1404  H   LYS A  91      -6.457  20.787  -6.877  1.00  4.670          H  
ATOM   1405  HA  LYS A  91      -4.162  22.088  -5.587  1.00  4.670          H  
ATOM   1406 1HB  LYS A  91      -4.390  19.799  -7.562  1.00  6.540          H  
ATOM   1407 2HB  LYS A  91      -2.866  20.369  -6.906  1.00  6.540          H  
ATOM   1408 1HG  LYS A  91      -3.671  19.813  -4.624  1.00  6.540          H  
ATOM   1409 2HG  LYS A  91      -5.175  19.204  -5.326  1.00  6.540          H  
ATOM   1410 1HD  LYS A  91      -3.901  17.520  -6.624  1.00  6.540          H  
ATOM   1411 2HD  LYS A  91      -2.384  18.131  -5.944  1.00  6.540          H  
ATOM   1412 1HE  LYS A  91      -3.148  17.523  -3.677  1.00  6.540          H  
ATOM   1413 2HE  LYS A  91      -4.680  16.930  -4.347  1.00  6.540          H  
ATOM   1414 1HZ  LYS A  91      -3.127  15.148  -3.964  1.00  6.540          H  
ATOM   1415 2HZ  LYS A  91      -3.428  15.286  -5.580  1.00  6.540          H  
ATOM   1416 3HZ  LYS A  91      -2.006  15.839  -4.955  1.00  6.540          H  
ATOM   1417  N   GLY A  92      -5.016  23.147  -8.370  1.00  3.890          N  
ATOM   1418  CA  GLY A  92      -4.812  24.022  -9.515  1.00  3.890          C  
ATOM   1419  C   GLY A  92      -6.189  24.249 -10.092  1.00  3.890          C  
ATOM   1420  O   GLY A  92      -7.162  23.687  -9.591  1.00  3.890          O  
ATOM   1421  H   GLY A  92      -5.966  22.969  -8.077  1.00  4.670          H  
ATOM   1422 1HA  GLY A  92      -4.362  24.968  -9.202  1.00  4.670          H  
ATOM   1423 2HA  GLY A  92      -4.158  23.557 -10.248  1.00  4.670          H  
ATOM   1424  N   VAL A  93      -6.340  25.083 -11.098  1.00  3.890          N  
ATOM   1425  CA  VAL A  93      -7.708  25.239 -11.564  1.00  3.890          C  
ATOM   1426  C   VAL A  93      -8.242  23.898 -12.092  1.00  3.890          C  
ATOM   1427  O   VAL A  93      -7.638  23.266 -12.955  1.00  3.890          O  
ATOM   1428  CB  VAL A  93      -7.799  26.383 -12.606  1.00  5.450          C  
ATOM   1429  CG1 VAL A  93      -6.998  26.069 -13.884  1.00  5.450          C  
ATOM   1430  CG2 VAL A  93      -9.244  26.642 -12.948  1.00  5.450          C  
ATOM   1431  H   VAL A  93      -5.545  25.550 -11.512  1.00  4.670          H  
ATOM   1432  HA  VAL A  93      -8.324  25.539 -10.715  1.00  4.670          H  
ATOM   1433  HB  VAL A  93      -7.389  27.273 -12.158  1.00  6.540          H  
ATOM   1434 1HG1 VAL A  93      -7.078  26.909 -14.570  1.00  6.540          H  
ATOM   1435 2HG1 VAL A  93      -5.957  25.896 -13.633  1.00  6.540          H  
ATOM   1436 3HG1 VAL A  93      -7.396  25.185 -14.373  1.00  6.540          H  
ATOM   1437 1HG2 VAL A  93      -9.311  27.478 -13.644  1.00  6.540          H  
ATOM   1438 2HG2 VAL A  93      -9.687  25.758 -13.406  1.00  6.540          H  
ATOM   1439 3HG2 VAL A  93      -9.780  26.881 -12.046  1.00  6.540          H  
ATOM   1440  N   GLY A  94      -9.383  23.484 -11.546  1.00  3.890          N  
ATOM   1441  CA  GLY A  94     -10.095  22.252 -11.900  1.00  3.890          C  
ATOM   1442  C   GLY A  94      -9.550  20.957 -11.257  1.00  3.890          C  
ATOM   1443  O   GLY A  94     -10.170  19.894 -11.363  1.00  3.890          O  
ATOM   1444  H   GLY A  94      -9.773  24.089 -10.841  1.00  4.670          H  
ATOM   1445 1HA  GLY A  94     -11.144  22.366 -11.633  1.00  4.670          H  
ATOM   1446 2HA  GLY A  94     -10.068  22.141 -12.983  1.00  4.670          H  
ATOM   1447  N   ASN A  95      -8.438  21.039 -10.531  1.00  3.890          N  
ATOM   1448  CA  ASN A  95      -7.800  19.832  -9.990  1.00  3.890          C  
ATOM   1449  C   ASN A  95      -8.296  19.371  -8.625  1.00  3.890          C  
ATOM   1450  O   ASN A  95      -7.561  19.427  -7.633  1.00  3.890          O  
ATOM   1451  CB  ASN A  95      -6.301  20.018  -9.967  1.00  5.450          C  
ATOM   1452  CG  ASN A  95      -5.724  20.148 -11.349  1.00  5.450          C  
ATOM   1453  OD1 ASN A  95      -6.181  19.493 -12.295  1.00  5.450          O  
ATOM   1454  ND2 ASN A  95      -4.717  20.965 -11.491  1.00  5.450          N  
ATOM   1455  H   ASN A  95      -8.010  21.959 -10.394  1.00  4.670          H  
ATOM   1456  HA  ASN A  95      -8.014  19.014 -10.679  1.00  4.670          H  
ATOM   1457 1HB  ASN A  95      -6.066  20.907  -9.409  1.00  6.540          H  
ATOM   1458 2HB  ASN A  95      -5.832  19.174  -9.465  1.00  6.540          H  
ATOM   1459 1HD2 ASN A  95      -4.295  21.081 -12.391  1.00  6.540          H  
ATOM   1460 2HD2 ASN A  95      -4.356  21.465 -10.703  1.00  6.540          H  
ATOM   1461  N   SER A  96      -9.548  18.936  -8.577  1.00  3.890          N  
ATOM   1462  CA  SER A  96     -10.201  18.508  -7.327  1.00  3.890          C  
ATOM   1463  C   SER A  96      -9.917  17.043  -6.953  1.00  3.890          C  
ATOM   1464  O   SER A  96      -9.556  16.240  -7.817  1.00  3.890          O  
ATOM   1465  CB  SER A  96     -11.693  18.698  -7.478  1.00  5.450          C  
ATOM   1466  OG  SER A  96     -12.226  17.785  -8.399  1.00  5.450          O  
ATOM   1467  H   SER A  96     -10.059  18.930  -9.468  1.00  4.670          H  
ATOM   1468  HA  SER A  96      -9.843  19.139  -6.511  1.00  4.670          H  
ATOM   1469 1HB  SER A  96     -12.160  18.590  -6.536  1.00  6.540          H  
ATOM   1470 2HB  SER A  96     -11.890  19.701  -7.818  1.00  6.540          H  
ATOM   1471  HG  SER A  96     -13.143  18.042  -8.533  1.00  6.540          H  
ATOM   1472  N   ARG A  97     -10.155  16.665  -5.678  1.00  3.890          N  
ATOM   1473  CA  ARG A  97     -10.027  15.234  -5.304  1.00  3.890          C  
ATOM   1474  C   ARG A  97     -11.361  14.628  -4.882  1.00  3.890          C  
ATOM   1475  O   ARG A  97     -11.852  14.893  -3.778  1.00  3.890          O  
ATOM   1476  CB  ARG A  97      -9.095  15.018  -4.139  1.00  5.450          C  
ATOM   1477  CG  ARG A  97      -8.806  13.558  -3.774  1.00  5.450          C  
ATOM   1478  CD  ARG A  97      -8.041  13.511  -2.527  1.00  5.450          C  
ATOM   1479  NE  ARG A  97      -7.663  12.180  -2.120  1.00  5.450          N  
ATOM   1480  CZ  ARG A  97      -7.132  11.886  -0.910  1.00  5.450          C  
ATOM   1481  NH1 ARG A  97      -6.943  12.847  -0.009  1.00  5.450          N  
ATOM   1482  NH2 ARG A  97      -6.805  10.632  -0.624  1.00  5.450          N  
ATOM   1483  H   ARG A  97     -10.384  17.397  -4.991  1.00  4.670          H  
ATOM   1484  HA  ARG A  97      -9.651  14.679  -6.164  1.00  4.670          H  
ATOM   1485 1HB  ARG A  97      -8.157  15.548  -4.288  1.00  6.540          H  
ATOM   1486 2HB  ARG A  97      -9.573  15.409  -3.271  1.00  6.540          H  
ATOM   1487 1HG  ARG A  97      -9.738  13.006  -3.621  1.00  6.540          H  
ATOM   1488 2HG  ARG A  97      -8.222  13.085  -4.560  1.00  6.540          H  
ATOM   1489 1HD  ARG A  97      -7.144  14.125  -2.608  1.00  6.540          H  
ATOM   1490 2HD  ARG A  97      -8.689  13.907  -1.759  1.00  6.540          H  
ATOM   1491  HE  ARG A  97      -7.798  11.427  -2.780  1.00  6.540          H  
ATOM   1492 1HH1 ARG A  97      -7.204  13.837  -0.215  1.00  6.540          H  
ATOM   1493 2HH1 ARG A  97      -6.552  12.628   0.891  1.00  6.540          H  
ATOM   1494 1HH2 ARG A  97      -6.951   9.903  -1.308  1.00  6.540          H  
ATOM   1495 2HH2 ARG A  97      -6.411  10.402   0.277  1.00  6.540          H  
ATOM   1496  N   ARG A  98     -11.922  13.787  -5.746  1.00  3.890          N  
ATOM   1497  CA  ARG A  98     -13.256  13.205  -5.566  1.00  3.890          C  
ATOM   1498  C   ARG A  98     -13.278  11.938  -4.696  1.00  3.890          C  
ATOM   1499  O   ARG A  98     -12.303  11.186  -4.639  1.00  3.890          O  
ATOM   1500  CB  ARG A  98     -13.847  12.921  -6.934  1.00  5.450          C  
ATOM   1501  CG  ARG A  98     -14.043  14.186  -7.796  1.00  5.450          C  
ATOM   1502  CD  ARG A  98     -14.540  13.901  -9.190  1.00  5.450          C  
ATOM   1503  NE  ARG A  98     -15.958  13.521  -9.248  1.00  5.450          N  
ATOM   1504  CZ  ARG A  98     -16.443  12.253  -9.396  1.00  5.450          C  
ATOM   1505  NH1 ARG A  98     -15.668  11.199  -9.455  1.00  5.450          N  
ATOM   1506  NH2 ARG A  98     -17.720  12.043  -9.467  1.00  5.450          N  
ATOM   1507  H   ARG A  98     -11.412  13.589  -6.597  1.00  4.670          H  
ATOM   1508  HA  ARG A  98     -13.886  13.949  -5.077  1.00  4.670          H  
ATOM   1509 1HB  ARG A  98     -13.206  12.231  -7.478  1.00  6.540          H  
ATOM   1510 2HB  ARG A  98     -14.802  12.446  -6.813  1.00  6.540          H  
ATOM   1511 1HG  ARG A  98     -14.776  14.831  -7.310  1.00  6.540          H  
ATOM   1512 2HG  ARG A  98     -13.097  14.724  -7.879  1.00  6.540          H  
ATOM   1513 1HD  ARG A  98     -14.420  14.811  -9.781  1.00  6.540          H  
ATOM   1514 2HD  ARG A  98     -13.945  13.115  -9.641  1.00  6.540          H  
ATOM   1515  HE  ARG A  98     -16.650  14.302  -9.198  1.00  6.540          H  
ATOM   1516 1HH1 ARG A  98     -14.668  11.279  -9.398  1.00  6.540          H  
ATOM   1517 2HH1 ARG A  98     -16.130  10.275  -9.527  1.00  6.540          H  
ATOM   1518 1HH2 ARG A  98     -18.354  12.833  -9.419  1.00  6.540          H  
ATOM   1519 2HH2 ARG A  98     -18.042  11.064  -9.540  1.00  6.540          H  
ATOM   1520  N   THR A  99     -14.425  11.716  -4.054  1.00  3.890          N  
ATOM   1521  CA  THR A  99     -14.742  10.586  -3.178  1.00  3.890          C  
ATOM   1522  C   THR A  99     -15.145   9.330  -3.943  1.00  3.890          C  
ATOM   1523  O   THR A  99     -15.138   9.297  -5.174  1.00  3.890          O  
ATOM   1524  CB  THR A  99     -15.889  10.928  -2.218  1.00  5.450          C  
ATOM   1525  OG1 THR A  99     -17.049  11.110  -2.964  1.00  5.450          O  
ATOM   1526  CG2 THR A  99     -15.613  12.200  -1.501  1.00  5.450          C  
ATOM   1527  H   THR A  99     -15.155  12.403  -4.168  1.00  4.670          H  
ATOM   1528  HA  THR A  99     -13.853  10.351  -2.592  1.00  4.670          H  
ATOM   1529  HB  THR A  99     -16.034  10.122  -1.503  1.00  6.540          H  
ATOM   1530  HG1 THR A  99     -17.797  11.175  -2.376  1.00  6.540          H  
ATOM   1531 1HG2 THR A  99     -16.447  12.433  -0.842  1.00  6.540          H  
ATOM   1532 2HG2 THR A  99     -14.703  12.105  -0.911  1.00  6.540          H  
ATOM   1533 3HG2 THR A  99     -15.491  13.003  -2.222  1.00  6.540          H  
ATOM   1534  N   PHE A 100     -15.379   8.254  -3.194  1.00  3.890          N  
ATOM   1535  CA  PHE A 100     -15.772   6.955  -3.726  1.00  3.890          C  
ATOM   1536  C   PHE A 100     -16.560   6.172  -2.683  1.00  3.890          C  
ATOM   1537  O   PHE A 100     -16.622   6.562  -1.514  1.00  3.890          O  
ATOM   1538  CB  PHE A 100     -14.542   6.143  -4.134  1.00  5.450          C  
ATOM   1539  CG  PHE A 100     -13.626   5.842  -2.987  1.00  5.450          C  
ATOM   1540  CD1 PHE A 100     -13.765   4.687  -2.233  1.00  5.450          C  
ATOM   1541  CD2 PHE A 100     -12.619   6.721  -2.662  1.00  5.450          C  
ATOM   1542  CE1 PHE A 100     -12.930   4.425  -1.183  1.00  5.450          C  
ATOM   1543  CE2 PHE A 100     -11.776   6.459  -1.614  1.00  5.450          C  
ATOM   1544  CZ  PHE A 100     -11.933   5.308  -0.872  1.00  5.450          C  
ATOM   1545  H   PHE A 100     -15.319   8.349  -2.191  1.00  4.670          H  
ATOM   1546  HA  PHE A 100     -16.408   7.112  -4.597  1.00  4.670          H  
ATOM   1547 1HB  PHE A 100     -14.860   5.197  -4.577  1.00  6.540          H  
ATOM   1548 2HB  PHE A 100     -13.981   6.691  -4.892  1.00  6.540          H  
ATOM   1549  HD1 PHE A 100     -14.545   3.986  -2.481  1.00  6.540          H  
ATOM   1550  HD2 PHE A 100     -12.496   7.636  -3.251  1.00  6.540          H  
ATOM   1551  HE1 PHE A 100     -13.054   3.517  -0.607  1.00  6.540          H  
ATOM   1552  HE2 PHE A 100     -10.981   7.163  -1.367  1.00  6.540          H  
ATOM   1553  HZ  PHE A 100     -11.264   5.105  -0.043  1.00  6.540          H  
ATOM   1554  N   VAL A 101     -17.177   5.071  -3.105  1.00  3.890          N  
ATOM   1555  CA  VAL A 101     -17.864   4.191  -2.171  1.00  3.890          C  
ATOM   1556  C   VAL A 101     -17.012   2.957  -1.927  1.00  3.890          C  
ATOM   1557  O   VAL A 101     -16.516   2.332  -2.860  1.00  3.890          O  
ATOM   1558  CB  VAL A 101     -19.282   3.835  -2.677  1.00  5.450          C  
ATOM   1559  CG1 VAL A 101     -19.960   2.809  -1.772  1.00  5.450          C  
ATOM   1560  CG2 VAL A 101     -20.085   5.063  -2.682  1.00  5.450          C  
ATOM   1561  H   VAL A 101     -17.111   4.793  -4.091  1.00  4.670          H  
ATOM   1562  HA  VAL A 101     -17.978   4.713  -1.222  1.00  4.670          H  
ATOM   1563  HB  VAL A 101     -19.237   3.457  -3.665  1.00  6.540          H  
ATOM   1564 1HG1 VAL A 101     -20.959   2.601  -2.141  1.00  6.540          H  
ATOM   1565 2HG1 VAL A 101     -19.386   1.878  -1.757  1.00  6.540          H  
ATOM   1566 3HG1 VAL A 101     -20.034   3.205  -0.759  1.00  6.540          H  
ATOM   1567 1HG2 VAL A 101     -21.054   4.844  -3.033  1.00  6.540          H  
ATOM   1568 2HG2 VAL A 101     -20.145   5.458  -1.673  1.00  6.540          H  
ATOM   1569 3HG2 VAL A 101     -19.632   5.770  -3.315  1.00  6.540          H  
ATOM   1570  N   ARG A 102     -16.763   2.639  -0.674  1.00  3.890          N  
ATOM   1571  CA  ARG A 102     -15.947   1.470  -0.395  1.00  3.890          C  
ATOM   1572  C   ARG A 102     -16.794   0.206  -0.345  1.00  3.890          C  
ATOM   1573  O   ARG A 102     -17.906   0.213   0.186  1.00  3.890          O  
ATOM   1574  CB  ARG A 102     -15.173   1.624   0.895  1.00  5.450          C  
ATOM   1575  CG  ARG A 102     -14.246   0.466   1.156  1.00  5.450          C  
ATOM   1576  CD  ARG A 102     -13.377   0.657   2.313  1.00  5.450          C  
ATOM   1577  NE  ARG A 102     -12.418   1.744   2.125  1.00  5.450          N  
ATOM   1578  CZ  ARG A 102     -11.273   1.651   1.405  1.00  5.450          C  
ATOM   1579  NH1 ARG A 102     -10.988   0.546   0.746  1.00  5.450          N  
ATOM   1580  NH2 ARG A 102     -10.443   2.680   1.359  1.00  5.450          N  
ATOM   1581  H   ARG A 102     -17.159   3.193   0.075  1.00  4.670          H  
ATOM   1582  HA  ARG A 102     -15.217   1.353  -1.199  1.00  4.670          H  
ATOM   1583 1HB  ARG A 102     -14.594   2.539   0.873  1.00  6.540          H  
ATOM   1584 2HB  ARG A 102     -15.865   1.687   1.734  1.00  6.540          H  
ATOM   1585 1HG  ARG A 102     -14.834  -0.418   1.378  1.00  6.540          H  
ATOM   1586 2HG  ARG A 102     -13.649   0.275   0.266  1.00  6.540          H  
ATOM   1587 1HD  ARG A 102     -13.998   0.897   3.177  1.00  6.540          H  
ATOM   1588 2HD  ARG A 102     -12.837  -0.259   2.518  1.00  6.540          H  
ATOM   1589  HE  ARG A 102     -12.596   2.612   2.618  1.00  6.540          H  
ATOM   1590 1HH1 ARG A 102     -11.643  -0.224   0.744  1.00  6.540          H  
ATOM   1591 2HH1 ARG A 102     -10.135   0.482   0.207  1.00  6.540          H  
ATOM   1592 1HH2 ARG A 102     -10.661   3.527   1.864  1.00  6.540          H  
ATOM   1593 2HH2 ARG A 102      -9.589   2.620   0.823  1.00  6.540          H  
ATOM   1594  N   ILE A 103     -16.245  -0.885  -0.866  1.00  3.890          N  
ATOM   1595  CA  ILE A 103     -16.891  -2.179  -0.820  1.00  3.890          C  
ATOM   1596  C   ILE A 103     -16.236  -3.035   0.247  1.00  3.890          C  
ATOM   1597  O   ILE A 103     -15.028  -3.309   0.178  1.00  3.890          O  
ATOM   1598  CB  ILE A 103     -16.778  -2.884  -2.186  1.00  5.450          C  
ATOM   1599  CG1 ILE A 103     -17.497  -2.026  -3.272  1.00  5.450          C  
ATOM   1600  CG2 ILE A 103     -17.317  -4.333  -2.106  1.00  5.450          C  
ATOM   1601  CD1 ILE A 103     -17.222  -2.455  -4.713  1.00  5.450          C  
ATOM   1602  H   ILE A 103     -15.320  -0.831  -1.302  1.00  4.670          H  
ATOM   1603  HA  ILE A 103     -17.942  -2.045  -0.567  1.00  4.670          H  
ATOM   1604  HB  ILE A 103     -15.748  -2.925  -2.460  1.00  6.540          H  
ATOM   1605 1HG1 ILE A 103     -18.569  -2.079  -3.096  1.00  6.540          H  
ATOM   1606 2HG1 ILE A 103     -17.182  -0.988  -3.165  1.00  6.540          H  
ATOM   1607 1HG2 ILE A 103     -17.209  -4.834  -3.061  1.00  6.540          H  
ATOM   1608 2HG2 ILE A 103     -16.766  -4.904  -1.359  1.00  6.540          H  
ATOM   1609 3HG2 ILE A 103     -18.375  -4.320  -1.831  1.00  6.540          H  
ATOM   1610 1HD1 ILE A 103     -17.763  -1.815  -5.399  1.00  6.540          H  
ATOM   1611 2HD1 ILE A 103     -16.160  -2.371  -4.921  1.00  6.540          H  
ATOM   1612 3HD1 ILE A 103     -17.545  -3.477  -4.873  1.00  6.540          H  
ATOM   1613  N   ASN A 104     -17.033  -3.442   1.233  1.00  3.890          N  
ATOM   1614  CA  ASN A 104     -16.557  -4.270   2.333  1.00  3.890          C  
ATOM   1615  C   ASN A 104     -17.069  -5.704   2.209  1.00  3.890          C  
ATOM   1616  O   ASN A 104     -18.088  -5.943   1.557  1.00  3.890          O  
ATOM   1617  CB  ASN A 104     -16.937  -3.686   3.668  1.00  5.450          C  
ATOM   1618  CG  ASN A 104     -16.266  -2.370   3.963  1.00  5.450          C  
ATOM   1619  OD1 ASN A 104     -15.264  -1.988   3.353  1.00  5.450          O  
ATOM   1620  ND2 ASN A 104     -16.811  -1.660   4.913  1.00  5.450          N  
ATOM   1621  H   ASN A 104     -18.006  -3.163   1.213  1.00  4.670          H  
ATOM   1622  HA  ASN A 104     -15.473  -4.316   2.279  1.00  4.670          H  
ATOM   1623 1HB  ASN A 104     -18.016  -3.557   3.717  1.00  6.540          H  
ATOM   1624 2HB  ASN A 104     -16.661  -4.395   4.422  1.00  6.540          H  
ATOM   1625 1HD2 ASN A 104     -16.417  -0.776   5.166  1.00  6.540          H  
ATOM   1626 2HD2 ASN A 104     -17.617  -2.000   5.394  1.00  6.540          H  
ATOM   1627  N   ASP A 105     -16.379  -6.654   2.847  1.00  3.890          N  
ATOM   1628  CA  ASP A 105     -16.836  -8.045   2.857  1.00  3.890          C  
ATOM   1629  C   ASP A 105     -17.883  -8.243   3.964  1.00  3.890          C  
ATOM   1630  O   ASP A 105     -18.358  -7.277   4.574  1.00  3.890          O  
ATOM   1631  CB  ASP A 105     -15.687  -9.063   3.042  1.00  5.450          C  
ATOM   1632  CG  ASP A 105     -15.044  -9.094   4.440  1.00  5.450          C  
ATOM   1633  OD1 ASP A 105     -15.552  -8.422   5.335  1.00  5.450          O  
ATOM   1634  OD2 ASP A 105     -14.073  -9.810   4.618  1.00  5.450          O  
ATOM   1635  H   ASP A 105     -15.525  -6.389   3.344  1.00  4.670          H  
ATOM   1636  HA  ASP A 105     -17.312  -8.256   1.899  1.00  4.670          H  
ATOM   1637 1HB  ASP A 105     -16.038 -10.061   2.793  1.00  6.540          H  
ATOM   1638 2HB  ASP A 105     -14.901  -8.832   2.329  1.00  6.540          H  
ATOM   1639  N   SER A 106     -18.261  -9.501   4.221  1.00  3.890          N  
ATOM   1640  CA  SER A 106     -19.299  -9.833   5.197  1.00  3.890          C  
ATOM   1641  C   SER A 106     -18.943  -9.507   6.655  1.00  3.890          C  
ATOM   1642  O   SER A 106     -19.821  -9.522   7.523  1.00  3.890          O  
ATOM   1643  CB  SER A 106     -19.667 -11.302   5.082  1.00  5.450          C  
ATOM   1644  OG  SER A 106     -18.602 -12.129   5.458  1.00  5.450          O  
ATOM   1645  H   SER A 106     -17.838 -10.265   3.720  1.00  4.670          H  
ATOM   1646  HA  SER A 106     -20.183  -9.249   4.941  1.00  4.670          H  
ATOM   1647 1HB  SER A 106     -20.528 -11.506   5.719  1.00  6.540          H  
ATOM   1648 2HB  SER A 106     -19.960 -11.524   4.058  1.00  6.540          H  
ATOM   1649  HG  SER A 106     -18.942 -13.030   5.426  1.00  6.540          H  
ATOM   1650  N   LEU A 107     -17.661  -9.266   6.948  1.00  3.890          N  
ATOM   1651  CA  LEU A 107     -17.226  -8.927   8.291  1.00  3.890          C  
ATOM   1652  C   LEU A 107     -16.967  -7.426   8.391  1.00  3.890          C  
ATOM   1653  O   LEU A 107     -16.495  -6.935   9.420  1.00  3.890          O  
ATOM   1654  CB  LEU A 107     -15.951  -9.700   8.651  1.00  5.450          C  
ATOM   1655  CG  LEU A 107     -16.047 -11.250   8.636  1.00  5.450          C  
ATOM   1656  CD1 LEU A 107     -14.667 -11.819   8.946  1.00  5.450          C  
ATOM   1657  CD2 LEU A 107     -17.087 -11.744   9.648  1.00  5.450          C  
ATOM   1658  H   LEU A 107     -16.955  -9.230   6.208  1.00  4.670          H  
ATOM   1659  HA  LEU A 107     -18.018  -9.166   8.994  1.00  4.670          H  
ATOM   1660 1HB  LEU A 107     -15.187  -9.424   7.922  1.00  6.540          H  
ATOM   1661 2HB  LEU A 107     -15.617  -9.385   9.637  1.00  6.540          H  
ATOM   1662  HG  LEU A 107     -16.334 -11.585   7.636  1.00  6.540          H  
ATOM   1663 1HD1 LEU A 107     -14.706 -12.907   8.916  1.00  6.540          H  
ATOM   1664 2HD1 LEU A 107     -13.960 -11.464   8.204  1.00  6.540          H  
ATOM   1665 3HD1 LEU A 107     -14.350 -11.493   9.936  1.00  6.540          H  
ATOM   1666 1HD2 LEU A 107     -17.128 -12.832   9.617  1.00  6.540          H  
ATOM   1667 2HD2 LEU A 107     -16.806 -11.420  10.650  1.00  6.540          H  
ATOM   1668 3HD2 LEU A 107     -18.071 -11.350   9.402  1.00  6.540          H  
ATOM   1669  N   GLY A 108     -17.256  -6.693   7.309  1.00  3.890          N  
ATOM   1670  CA  GLY A 108     -17.020  -5.263   7.256  1.00  3.890          C  
ATOM   1671  C   GLY A 108     -15.575  -4.890   6.914  1.00  3.890          C  
ATOM   1672  O   GLY A 108     -15.161  -3.754   7.159  1.00  3.890          O  
ATOM   1673  H   GLY A 108     -17.659  -7.133   6.475  1.00  4.670          H  
ATOM   1674 1HA  GLY A 108     -17.691  -4.831   6.515  1.00  4.670          H  
ATOM   1675 2HA  GLY A 108     -17.290  -4.823   8.214  1.00  4.670          H  
ATOM   1676  N   ARG A 109     -14.783  -5.829   6.377  1.00  3.890          N  
ATOM   1677  CA  ARG A 109     -13.402  -5.508   6.072  1.00  3.890          C  
ATOM   1678  C   ARG A 109     -13.295  -4.971   4.645  1.00  3.890          C  
ATOM   1679  O   ARG A 109     -13.992  -5.456   3.753  1.00  3.890          O  
ATOM   1680  CB  ARG A 109     -12.527  -6.736   6.207  1.00  5.450          C  
ATOM   1681  CG  ARG A 109     -12.519  -7.335   7.602  1.00  5.450          C  
ATOM   1682  CD  ARG A 109     -11.639  -8.525   7.693  1.00  5.450          C  
ATOM   1683  NE  ARG A 109     -12.081  -9.607   6.809  1.00  5.450          N  
ATOM   1684  CZ  ARG A 109     -11.495 -10.806   6.684  1.00  5.450          C  
ATOM   1685  NH1 ARG A 109     -10.439 -11.141   7.406  1.00  5.450          N  
ATOM   1686  NH2 ARG A 109     -12.014 -11.634   5.808  1.00  5.450          N  
ATOM   1687  H   ARG A 109     -15.133  -6.770   6.134  1.00  4.670          H  
ATOM   1688  HA  ARG A 109     -13.071  -4.782   6.801  1.00  4.670          H  
ATOM   1689 1HB  ARG A 109     -12.869  -7.496   5.511  1.00  6.540          H  
ATOM   1690 2HB  ARG A 109     -11.500  -6.492   5.942  1.00  6.540          H  
ATOM   1691 1HG  ARG A 109     -12.174  -6.589   8.313  1.00  6.540          H  
ATOM   1692 2HG  ARG A 109     -13.532  -7.640   7.863  1.00  6.540          H  
ATOM   1693 1HD  ARG A 109     -10.623  -8.246   7.415  1.00  6.540          H  
ATOM   1694 2HD  ARG A 109     -11.653  -8.894   8.716  1.00  6.540          H  
ATOM   1695  HE  ARG A 109     -12.897  -9.450   6.188  1.00  6.540          H  
ATOM   1696 1HH1 ARG A 109     -10.053 -10.491   8.073  1.00  6.540          H  
ATOM   1697 2HH1 ARG A 109     -10.016 -12.050   7.291  1.00  6.540          H  
ATOM   1698 1HH2 ARG A 109     -12.829 -11.297   5.266  1.00  6.540          H  
ATOM   1699 2HH2 ARG A 109     -11.623 -12.550   5.659  1.00  6.540          H  
ATOM   1700  N   PRO A 110     -12.412  -4.010   4.353  1.00  3.890          N  
ATOM   1701  CA  PRO A 110     -12.193  -3.500   3.014  1.00  3.890          C  
ATOM   1702  C   PRO A 110     -11.909  -4.633   2.042  1.00  3.890          C  
ATOM   1703  O   PRO A 110     -11.100  -5.513   2.339  1.00  3.890          O  
ATOM   1704  CB  PRO A 110     -10.956  -2.616   3.211  1.00  5.830          C  
ATOM   1705  CG  PRO A 110     -11.051  -2.154   4.647  1.00  5.830          C  
ATOM   1706  CD  PRO A 110     -11.609  -3.344   5.401  1.00  5.830          C  
ATOM   1707  HA  PRO A 110     -13.064  -2.916   2.686  1.00  4.670          H  
ATOM   1708 1HB  PRO A 110     -10.044  -3.201   3.012  1.00  7.000          H  
ATOM   1709 2HB  PRO A 110     -10.965  -1.795   2.494  1.00  7.000          H  
ATOM   1710 1HG  PRO A 110     -10.059  -1.842   5.013  1.00  7.000          H  
ATOM   1711 2HG  PRO A 110     -11.707  -1.273   4.718  1.00  7.000          H  
ATOM   1712 1HD  PRO A 110     -10.809  -4.001   5.771  1.00  7.000          H  
ATOM   1713 2HD  PRO A 110     -12.245  -2.940   6.203  1.00  7.000          H  
ATOM   1714  N   THR A 111     -12.544  -4.565   0.876  1.00  3.890          N  
ATOM   1715  CA  THR A 111     -12.411  -5.550  -0.190  1.00  3.890          C  
ATOM   1716  C   THR A 111     -12.128  -4.902  -1.544  1.00  3.890          C  
ATOM   1717  O   THR A 111     -11.222  -5.334  -2.265  1.00  3.890          O  
ATOM   1718  CB  THR A 111     -13.690  -6.406  -0.252  1.00  5.450          C  
ATOM   1719  OG1 THR A 111     -13.842  -7.060   0.998  1.00  5.450          O  
ATOM   1720  CG2 THR A 111     -13.635  -7.444  -1.355  1.00  5.450          C  
ATOM   1721  H   THR A 111     -13.222  -3.823   0.733  1.00  4.670          H  
ATOM   1722  HA  THR A 111     -11.574  -6.203   0.049  1.00  4.670          H  
ATOM   1723  HB  THR A 111     -14.547  -5.759  -0.417  1.00  6.540          H  
ATOM   1724  HG1 THR A 111     -13.892  -6.384   1.700  1.00  6.540          H  
ATOM   1725 1HG2 THR A 111     -14.556  -8.027  -1.346  1.00  6.540          H  
ATOM   1726 2HG2 THR A 111     -13.529  -6.969  -2.321  1.00  6.540          H  
ATOM   1727 3HG2 THR A 111     -12.787  -8.107  -1.190  1.00  6.540          H  
ATOM   1728  N   ASN A 112     -12.919  -3.894  -1.911  1.00  3.890          N  
ATOM   1729  CA  ASN A 112     -12.806  -3.297  -3.237  1.00  3.890          C  
ATOM   1730  C   ASN A 112     -13.288  -1.832  -3.254  1.00  3.890          C  
ATOM   1731  O   ASN A 112     -13.649  -1.271  -2.209  1.00  3.890          O  
ATOM   1732  CB  ASN A 112     -13.571  -4.184  -4.222  1.00  5.450          C  
ATOM   1733  CG  ASN A 112     -13.030  -4.201  -5.616  1.00  5.450          C  
ATOM   1734  OD1 ASN A 112     -12.520  -3.189  -6.106  1.00  5.450          O  
ATOM   1735  ND2 ASN A 112     -13.128  -5.335  -6.266  1.00  5.450          N  
ATOM   1736  H   ASN A 112     -13.640  -3.575  -1.260  1.00  4.670          H  
ATOM   1737  HA  ASN A 112     -11.751  -3.291  -3.519  1.00  4.670          H  
ATOM   1738 1HB  ASN A 112     -13.572  -5.205  -3.858  1.00  6.540          H  
ATOM   1739 2HB  ASN A 112     -14.596  -3.872  -4.261  1.00  6.540          H  
ATOM   1740 1HD2 ASN A 112     -12.781  -5.406  -7.202  1.00  6.540          H  
ATOM   1741 2HD2 ASN A 112     -13.547  -6.134  -5.827  1.00  6.540          H  
ATOM   1742  N   ILE A 113     -13.220  -1.198  -4.425  1.00  3.890          N  
ATOM   1743  CA  ILE A 113     -13.633   0.192  -4.605  1.00  3.890          C  
ATOM   1744  C   ILE A 113     -14.749   0.343  -5.631  1.00  3.890          C  
ATOM   1745  O   ILE A 113     -14.646  -0.139  -6.760  1.00  3.890          O  
ATOM   1746  CB  ILE A 113     -12.432   1.066  -5.062  1.00  5.450          C  
ATOM   1747  CG1 ILE A 113     -11.226   0.949  -4.046  1.00  5.450          C  
ATOM   1748  CG2 ILE A 113     -12.876   2.551  -5.248  1.00  5.450          C  
ATOM   1749  CD1 ILE A 113     -11.467   1.475  -2.642  1.00  5.450          C  
ATOM   1750  H   ILE A 113     -12.882  -1.720  -5.229  1.00  4.670          H  
ATOM   1751  HA  ILE A 113     -14.018   0.571  -3.660  1.00  4.670          H  
ATOM   1752  HB  ILE A 113     -12.067   0.694  -6.021  1.00  6.540          H  
ATOM   1753 1HG1 ILE A 113     -10.954  -0.099  -3.964  1.00  6.540          H  
ATOM   1754 2HG1 ILE A 113     -10.379   1.492  -4.460  1.00  6.540          H  
ATOM   1755 1HG2 ILE A 113     -12.028   3.144  -5.583  1.00  6.540          H  
ATOM   1756 2HG2 ILE A 113     -13.664   2.627  -5.991  1.00  6.540          H  
ATOM   1757 3HG2 ILE A 113     -13.239   2.939  -4.318  1.00  6.540          H  
ATOM   1758 1HD1 ILE A 113     -10.564   1.335  -2.055  1.00  6.540          H  
ATOM   1759 2HD1 ILE A 113     -11.693   2.521  -2.688  1.00  6.540          H  
ATOM   1760 3HD1 ILE A 113     -12.286   0.944  -2.166  1.00  6.540          H  
ATOM   1761  N   TRP A 114     -15.789   1.080  -5.269  1.00  3.890          N  
ATOM   1762  CA  TRP A 114     -16.880   1.363  -6.174  1.00  3.890          C  
ATOM   1763  C   TRP A 114     -16.648   2.760  -6.738  1.00  3.890          C  
ATOM   1764  O   TRP A 114     -16.818   3.785  -6.063  1.00  3.890          O  
ATOM   1765  CB  TRP A 114     -18.200   1.266  -5.406  1.00  5.450          C  
ATOM   1766  CG  TRP A 114     -19.502   1.454  -6.159  1.00  5.450          C  
ATOM   1767  CD1 TRP A 114     -19.723   1.912  -7.428  1.00  5.450          C  
ATOM   1768  CD2 TRP A 114     -20.809   1.122  -5.627  1.00  5.450          C  
ATOM   1769  NE1 TRP A 114     -21.064   1.886  -7.708  1.00  5.450          N  
ATOM   1770  CE2 TRP A 114     -21.742   1.409  -6.622  1.00  5.450          C  
ATOM   1771  CE3 TRP A 114     -21.250   0.600  -4.404  1.00  5.450          C  
ATOM   1772  CZ2 TRP A 114     -23.101   1.197  -6.438  1.00  5.450          C  
ATOM   1773  CZ3 TRP A 114     -22.609   0.381  -4.222  1.00  5.450          C  
ATOM   1774  CH2 TRP A 114     -23.511   0.672  -5.217  1.00  5.450          C  
ATOM   1775  H   TRP A 114     -15.849   1.465  -4.327  1.00  4.670          H  
ATOM   1776  HA  TRP A 114     -16.878   0.643  -6.990  1.00  4.670          H  
ATOM   1777 1HB  TRP A 114     -18.248   0.322  -4.910  1.00  6.540          H  
ATOM   1778 2HB  TRP A 114     -18.166   1.976  -4.651  1.00  6.540          H  
ATOM   1779  HD1 TRP A 114     -18.965   2.243  -8.131  1.00  6.540          H  
ATOM   1780  HE1 TRP A 114     -21.485   2.164  -8.586  1.00  6.540          H  
ATOM   1781  HE3 TRP A 114     -20.538   0.365  -3.614  1.00  6.540          H  
ATOM   1782  HZ2 TRP A 114     -23.832   1.422  -7.213  1.00  6.540          H  
ATOM   1783  HZ3 TRP A 114     -22.945  -0.029  -3.268  1.00  6.540          H  
ATOM   1784  HH2 TRP A 114     -24.573   0.489  -5.039  1.00  6.540          H  
ATOM   1785  N   LYS A 115     -16.149   2.806  -7.971  1.00  3.890          N  
ATOM   1786  CA  LYS A 115     -15.835   4.084  -8.587  1.00  3.890          C  
ATOM   1787  C   LYS A 115     -17.137   4.822  -8.820  1.00  3.890          C  
ATOM   1788  O   LYS A 115     -18.068   4.263  -9.402  1.00  3.890          O  
ATOM   1789  CB  LYS A 115     -15.053   3.887  -9.886  1.00  5.450          C  
ATOM   1790  CG  LYS A 115     -14.586   5.179 -10.555  1.00  5.450          C  
ATOM   1791  CD  LYS A 115     -13.699   4.880 -11.762  1.00  5.450          C  
ATOM   1792  CE  LYS A 115     -13.186   6.156 -12.412  1.00  5.450          C  
ATOM   1793  NZ  LYS A 115     -12.288   5.867 -13.569  1.00  5.450          N  
ATOM   1794  H   LYS A 115     -16.004   1.943  -8.480  1.00  4.670          H  
ATOM   1795  HA  LYS A 115     -15.231   4.673  -7.897  1.00  4.670          H  
ATOM   1796 1HB  LYS A 115     -14.170   3.276  -9.681  1.00  6.540          H  
ATOM   1797 2HB  LYS A 115     -15.666   3.341 -10.604  1.00  6.540          H  
ATOM   1798 1HG  LYS A 115     -15.457   5.751 -10.889  1.00  6.540          H  
ATOM   1799 2HG  LYS A 115     -14.031   5.782  -9.839  1.00  6.540          H  
ATOM   1800 1HD  LYS A 115     -12.848   4.275 -11.449  1.00  6.540          H  
ATOM   1801 2HD  LYS A 115     -14.274   4.316 -12.497  1.00  6.540          H  
ATOM   1802 1HE  LYS A 115     -14.036   6.745 -12.759  1.00  6.540          H  
ATOM   1803 2HE  LYS A 115     -12.635   6.737 -11.673  1.00  6.540          H  
ATOM   1804 1HZ  LYS A 115     -11.967   6.736 -13.974  1.00  6.540          H  
ATOM   1805 2HZ  LYS A 115     -11.492   5.331 -13.251  1.00  6.540          H  
ATOM   1806 3HZ  LYS A 115     -12.791   5.337 -14.267  1.00  6.540          H  
ATOM   1807  N   VAL A 116     -17.207   6.075  -8.388  1.00  3.890          N  
ATOM   1808  CA  VAL A 116     -18.439   6.814  -8.547  1.00  3.890          C  
ATOM   1809  C   VAL A 116     -18.257   7.948  -9.541  1.00  3.890          C  
ATOM   1810  O   VAL A 116     -17.596   8.951  -9.241  1.00  3.890          O  
ATOM   1811  CB  VAL A 116     -18.880   7.372  -7.185  1.00  5.450          C  
ATOM   1812  CG1 VAL A 116     -20.174   8.110  -7.338  1.00  5.450          C  
ATOM   1813  CG2 VAL A 116     -18.954   6.259  -6.173  1.00  5.450          C  
ATOM   1814  H   VAL A 116     -16.405   6.499  -7.944  1.00  4.670          H  
ATOM   1815  HA  VAL A 116     -19.212   6.143  -8.923  1.00  4.670          H  
ATOM   1816  HB  VAL A 116     -18.146   8.102  -6.836  1.00  6.540          H  
ATOM   1817 1HG1 VAL A 116     -20.471   8.515  -6.389  1.00  6.540          H  
ATOM   1818 2HG1 VAL A 116     -20.030   8.901  -8.041  1.00  6.540          H  
ATOM   1819 3HG1 VAL A 116     -20.948   7.485  -7.695  1.00  6.540          H  
ATOM   1820 1HG2 VAL A 116     -19.242   6.678  -5.241  1.00  6.540          H  
ATOM   1821 2HG2 VAL A 116     -19.651   5.499  -6.459  1.00  6.540          H  
ATOM   1822 3HG2 VAL A 116     -17.990   5.813  -6.073  1.00  6.540          H  
ATOM   1823  N   ASN A 117     -18.841   7.782 -10.714  1.00  3.890          N  
ATOM   1824  CA  ASN A 117     -18.678   8.744 -11.779  1.00  3.890          C  
ATOM   1825  C   ASN A 117     -19.797   8.581 -12.802  1.00  3.890          C  
ATOM   1826  O   ASN A 117     -20.673   7.722 -12.666  1.00  3.890          O  
ATOM   1827  CB  ASN A 117     -17.292   8.591 -12.411  1.00  5.450          C  
ATOM   1828  CG  ASN A 117     -16.717   9.901 -12.924  1.00  5.450          C  
ATOM   1829  OD1 ASN A 117     -17.471  10.752 -13.413  1.00  5.450          O  
ATOM   1830  ND2 ASN A 117     -15.422  10.068 -12.823  1.00  5.450          N  
ATOM   1831  H   ASN A 117     -19.386   6.945 -10.876  1.00  4.670          H  
ATOM   1832  HA  ASN A 117     -18.765   9.747 -11.361  1.00  4.670          H  
ATOM   1833 1HB  ASN A 117     -16.597   8.164 -11.686  1.00  6.540          H  
ATOM   1834 2HB  ASN A 117     -17.357   7.892 -13.246  1.00  6.540          H  
ATOM   1835 1HD2 ASN A 117     -15.001  10.915 -13.148  1.00  6.540          H  
ATOM   1836 2HD2 ASN A 117     -14.854   9.356 -12.418  1.00  6.540          H  
ATOM   1837  N   TYR A 118     -19.754   9.398 -13.828  1.00  3.890          N  
ATOM   1838  CA  TYR A 118     -20.706   9.356 -14.915  1.00  3.890          C  
ATOM   1839  C   TYR A 118     -20.091   8.876 -16.225  1.00  3.890          C  
ATOM   1840  O   TYR A 118     -19.051   9.374 -16.655  1.00  3.890          O  
ATOM   1841  CB  TYR A 118     -21.286  10.733 -15.090  1.00  5.450          C  
ATOM   1842  CG  TYR A 118     -22.075  10.863 -16.286  1.00  5.450          C  
ATOM   1843  CD1 TYR A 118     -23.354  10.392 -16.353  1.00  5.450          C  
ATOM   1844  CD2 TYR A 118     -21.491  11.464 -17.351  1.00  5.450          C  
ATOM   1845  CE1 TYR A 118     -24.050  10.551 -17.487  1.00  5.450          C  
ATOM   1846  CE2 TYR A 118     -22.165  11.610 -18.475  1.00  5.450          C  
ATOM   1847  CZ  TYR A 118     -23.457  11.172 -18.561  1.00  5.450          C  
ATOM   1848  OH  TYR A 118     -24.169  11.350 -19.720  1.00  5.450          O  
ATOM   1849  H   TYR A 118     -19.011  10.087 -13.853  1.00  4.670          H  
ATOM   1850  HA  TYR A 118     -21.504   8.664 -14.651  1.00  4.670          H  
ATOM   1851 1HB  TYR A 118     -21.910  10.971 -14.239  1.00  6.540          H  
ATOM   1852 2HB  TYR A 118     -20.482  11.465 -15.124  1.00  6.540          H  
ATOM   1853  HD1 TYR A 118     -23.805   9.902 -15.505  1.00  6.540          H  
ATOM   1854  HD2 TYR A 118     -20.461  11.821 -17.281  1.00  6.540          H  
ATOM   1855  HE1 TYR A 118     -25.068  10.195 -17.554  1.00  6.540          H  
ATOM   1856  HE2 TYR A 118     -21.686  12.092 -19.320  1.00  6.540          H  
ATOM   1857  HH  TYR A 118     -25.126  11.297 -19.498  1.00  6.540          H  
ATOM   1858  N   ILE A 119     -20.761   7.940 -16.888  1.00  3.890          N  
ATOM   1859  CA  ILE A 119     -20.273   7.443 -18.168  1.00  3.890          C  
ATOM   1860  C   ILE A 119     -21.089   8.040 -19.308  1.00  3.890          C  
ATOM   1861  O   ILE A 119     -22.255   7.715 -19.505  1.00  3.890          O  
ATOM   1862  CB  ILE A 119     -20.346   5.904 -18.221  1.00  5.450          C  
ATOM   1863  CG1 ILE A 119     -19.499   5.305 -17.070  1.00  5.450          C  
ATOM   1864  CG2 ILE A 119     -19.854   5.408 -19.605  1.00  5.450          C  
ATOM   1865  CD1 ILE A 119     -19.685   3.816 -16.859  1.00  5.450          C  
ATOM   1866  H   ILE A 119     -21.610   7.574 -16.477  1.00  4.670          H  
ATOM   1867  HA  ILE A 119     -19.231   7.747 -18.296  1.00  4.670          H  
ATOM   1868  HB  ILE A 119     -21.368   5.589 -18.064  1.00  6.540          H  
ATOM   1869 1HG1 ILE A 119     -18.447   5.498 -17.274  1.00  6.540          H  
ATOM   1870 2HG1 ILE A 119     -19.766   5.804 -16.140  1.00  6.540          H  
ATOM   1871 1HG2 ILE A 119     -19.910   4.329 -19.666  1.00  6.540          H  
ATOM   1872 2HG2 ILE A 119     -20.462   5.821 -20.385  1.00  6.540          H  
ATOM   1873 3HG2 ILE A 119     -18.815   5.725 -19.754  1.00  6.540          H  
ATOM   1874 1HD1 ILE A 119     -19.058   3.493 -16.027  1.00  6.540          H  
ATOM   1875 2HD1 ILE A 119     -20.731   3.610 -16.625  1.00  6.540          H  
ATOM   1876 3HD1 ILE A 119     -19.401   3.265 -17.746  1.00  6.540          H  
ATOM   1877  N   ARG A 120     -20.455   8.894 -20.090  1.00  3.890          N  
ATOM   1878  CA  ARG A 120     -21.140   9.625 -21.155  1.00  3.890          C  
ATOM   1879  C   ARG A 120     -21.771   8.719 -22.199  1.00  3.890          C  
ATOM   1880  O   ARG A 120     -22.827   9.024 -22.752  1.00  3.890          O  
ATOM   1881  CB  ARG A 120     -20.172  10.557 -21.836  1.00  5.450          C  
ATOM   1882  CG  ARG A 120     -20.703  11.431 -22.911  1.00  5.450          C  
ATOM   1883  CD  ARG A 120     -21.603  12.443 -22.397  1.00  5.450          C  
ATOM   1884  NE  ARG A 120     -22.033  13.313 -23.429  1.00  5.450          N  
ATOM   1885  CZ  ARG A 120     -23.081  13.112 -24.258  1.00  5.450          C  
ATOM   1886  NH1 ARG A 120     -23.829  12.018 -24.158  1.00  5.450          N  
ATOM   1887  NH2 ARG A 120     -23.353  14.021 -25.181  1.00  5.450          N  
ATOM   1888  H   ARG A 120     -19.485   9.096 -19.869  1.00  4.670          H  
ATOM   1889  HA  ARG A 120     -21.937  10.194 -20.712  1.00  4.670          H  
ATOM   1890 1HB  ARG A 120     -19.671  11.188 -21.097  1.00  6.540          H  
ATOM   1891 2HB  ARG A 120     -19.435   9.979 -22.320  1.00  6.540          H  
ATOM   1892 1HG  ARG A 120     -19.907  11.944 -23.374  1.00  6.540          H  
ATOM   1893 2HG  ARG A 120     -21.224  10.839 -23.659  1.00  6.540          H  
ATOM   1894 1HD  ARG A 120     -22.479  11.997 -21.937  1.00  6.540          H  
ATOM   1895 2HD  ARG A 120     -21.076  13.040 -21.664  1.00  6.540          H  
ATOM   1896  HE  ARG A 120     -21.437  14.157 -23.558  1.00  6.540          H  
ATOM   1897 1HH1 ARG A 120     -23.621  11.301 -23.458  1.00  6.540          H  
ATOM   1898 2HH1 ARG A 120     -24.606  11.878 -24.789  1.00  6.540          H  
ATOM   1899 1HH2 ARG A 120     -22.775  14.859 -25.242  1.00  6.540          H  
ATOM   1900 2HH2 ARG A 120     -24.129  13.893 -25.812  1.00  6.540          H  
ATOM   1901  N   ALA A 121     -21.088   7.626 -22.498  1.00  3.890          N  
ATOM   1902  CA  ALA A 121     -21.501   6.663 -23.502  1.00  3.890          C  
ATOM   1903  C   ALA A 121     -22.480   5.608 -22.977  1.00  3.890          C  
ATOM   1904  O   ALA A 121     -22.820   4.670 -23.703  1.00  3.890          O  
ATOM   1905  CB  ALA A 121     -20.287   5.973 -24.067  1.00  5.450          C  
ATOM   1906  H   ALA A 121     -20.218   7.451 -22.010  1.00  4.670          H  
ATOM   1907  HA  ALA A 121     -22.001   7.207 -24.301  1.00  4.670          H  
ATOM   1908 1HB  ALA A 121     -20.630   5.303 -24.821  1.00  6.540          H  
ATOM   1909 2HB  ALA A 121     -19.605   6.703 -24.501  1.00  6.540          H  
ATOM   1910 3HB  ALA A 121     -19.773   5.416 -23.284  1.00  6.540          H  
ATOM   1911  N   ASN A 122     -22.868   5.675 -21.708  1.00  3.890          N  
ATOM   1912  CA  ASN A 122     -23.758   4.655 -21.184  1.00  3.890          C  
ATOM   1913  C   ASN A 122     -25.222   5.088 -21.296  1.00  3.890          C  
ATOM   1914  O   ASN A 122     -25.724   5.851 -20.463  1.00  3.890          O  
ATOM   1915  CB  ASN A 122     -23.387   4.311 -19.756  1.00  5.450          C  
ATOM   1916  CG  ASN A 122     -24.186   3.183 -19.191  1.00  5.450          C  
ATOM   1917  OD1 ASN A 122     -24.836   2.457 -19.965  1.00  5.450          O  
ATOM   1918  ND2 ASN A 122     -24.155   3.001 -17.887  1.00  5.450          N  
ATOM   1919  H   ASN A 122     -22.606   6.467 -21.113  1.00  4.670          H  
ATOM   1920  HA  ASN A 122     -23.643   3.754 -21.785  1.00  4.670          H  
ATOM   1921 1HB  ASN A 122     -22.345   4.028 -19.722  1.00  6.540          H  
ATOM   1922 2HB  ASN A 122     -23.509   5.181 -19.149  1.00  6.540          H  
ATOM   1923 1HD2 ASN A 122     -24.671   2.255 -17.466  1.00  6.540          H  
ATOM   1924 2HD2 ASN A 122     -23.623   3.615 -17.304  1.00  6.540          H  
ATOM   1925  N   ASP A 123     -25.905   4.621 -22.344  1.00  3.890          N  
ATOM   1926  CA  ASP A 123     -27.284   5.027 -22.592  1.00  3.890          C  
ATOM   1927  C   ASP A 123     -28.121   4.671 -21.373  1.00  3.890          C  
ATOM   1928  O   ASP A 123     -27.975   3.583 -20.806  1.00  3.890          O  
ATOM   1929  CB  ASP A 123     -27.862   4.360 -23.848  1.00  5.450          C  
ATOM   1930  CG  ASP A 123     -29.249   4.928 -24.256  1.00  5.450          C  
ATOM   1931  OD1 ASP A 123     -29.299   5.784 -25.109  1.00  5.450          O  
ATOM   1932  OD2 ASP A 123     -30.231   4.517 -23.679  1.00  5.450          O  
ATOM   1933  H   ASP A 123     -25.451   3.984 -22.990  1.00  4.670          H  
ATOM   1934  HA  ASP A 123     -27.313   6.109 -22.728  1.00  4.670          H  
ATOM   1935 1HB  ASP A 123     -27.168   4.493 -24.681  1.00  6.540          H  
ATOM   1936 2HB  ASP A 123     -27.963   3.289 -23.674  1.00  6.540          H  
ATOM   1937  N   GLY A 124     -28.983   5.585 -20.958  1.00  3.890          N  
ATOM   1938  CA  GLY A 124     -29.833   5.393 -19.794  1.00  3.890          C  
ATOM   1939  C   GLY A 124     -29.360   6.251 -18.627  1.00  3.890          C  
ATOM   1940  O   GLY A 124     -30.129   6.516 -17.701  1.00  3.890          O  
ATOM   1941  H   GLY A 124     -29.059   6.454 -21.470  1.00  4.670          H  
ATOM   1942 1HA  GLY A 124     -30.857   5.659 -20.048  1.00  4.670          H  
ATOM   1943 2HA  GLY A 124     -29.834   4.344 -19.507  1.00  4.670          H  
ATOM   1944  N   LEU A 125     -28.117   6.726 -18.679  1.00  3.890          N  
ATOM   1945  CA  LEU A 125     -27.662   7.606 -17.621  1.00  3.890          C  
ATOM   1946  C   LEU A 125     -28.104   9.022 -17.926  1.00  3.890          C  
ATOM   1947  O   LEU A 125     -28.664   9.313 -18.985  1.00  3.890          O  
ATOM   1948  CB  LEU A 125     -26.152   7.576 -17.367  1.00  5.450          C  
ATOM   1949  CG  LEU A 125     -25.508   6.261 -16.936  1.00  5.450          C  
ATOM   1950  CD1 LEU A 125     -24.016   6.536 -16.741  1.00  5.450          C  
ATOM   1951  CD2 LEU A 125     -26.140   5.716 -15.643  1.00  5.450          C  
ATOM   1952  H   LEU A 125     -27.477   6.463 -19.439  1.00  4.670          H  
ATOM   1953  HA  LEU A 125     -28.156   7.320 -16.706  1.00  4.670          H  
ATOM   1954 1HB  LEU A 125     -25.654   7.883 -18.293  1.00  6.540          H  
ATOM   1955 2HB  LEU A 125     -25.914   8.300 -16.601  1.00  6.540          H  
ATOM   1956  HG  LEU A 125     -25.620   5.527 -17.734  1.00  6.540          H  
ATOM   1957 1HD1 LEU A 125     -23.504   5.619 -16.461  1.00  6.540          H  
ATOM   1958 2HD1 LEU A 125     -23.611   6.914 -17.667  1.00  6.540          H  
ATOM   1959 3HD1 LEU A 125     -23.884   7.280 -15.958  1.00  6.540          H  
ATOM   1960 1HD2 LEU A 125     -25.641   4.789 -15.365  1.00  6.540          H  
ATOM   1961 2HD2 LEU A 125     -26.026   6.444 -14.835  1.00  6.540          H  
ATOM   1962 3HD2 LEU A 125     -27.196   5.509 -15.802  1.00  6.540          H  
ATOM   1963  N   PHE A 126     -27.879   9.892 -16.967  1.00  3.890          N  
ATOM   1964  CA  PHE A 126     -28.279  11.279 -17.013  1.00  3.890          C  
ATOM   1965  C   PHE A 126     -27.459  12.156 -17.950  1.00  3.890          C  
ATOM   1966  O   PHE A 126     -26.567  11.676 -18.648  1.00  3.890          O  
ATOM   1967  CB  PHE A 126     -28.265  11.780 -15.584  1.00  5.450          C  
ATOM   1968  CG  PHE A 126     -26.969  11.571 -14.783  1.00  5.450          C  
ATOM   1969  CD1 PHE A 126     -25.967  12.527 -14.753  1.00  5.450          C  
ATOM   1970  CD2 PHE A 126     -26.782  10.399 -14.032  1.00  5.450          C  
ATOM   1971  CE1 PHE A 126     -24.826  12.334 -13.982  1.00  5.450          C  
ATOM   1972  CE2 PHE A 126     -25.647  10.204 -13.271  1.00  5.450          C  
ATOM   1973  CZ  PHE A 126     -24.671  11.172 -13.236  1.00  5.450          C  
ATOM   1974  H   PHE A 126     -27.402   9.579 -16.140  1.00  4.670          H  
ATOM   1975  HA  PHE A 126     -29.310  11.308 -17.363  1.00  4.670          H  
ATOM   1976 1HB  PHE A 126     -28.503  12.839 -15.558  1.00  6.540          H  
ATOM   1977 2HB  PHE A 126     -29.060  11.265 -15.051  1.00  6.540          H  
ATOM   1978  HD1 PHE A 126     -26.083  13.452 -15.334  1.00  6.540          H  
ATOM   1979  HD2 PHE A 126     -27.552   9.638 -14.028  1.00  6.540          H  
ATOM   1980  HE1 PHE A 126     -24.054  13.103 -13.967  1.00  6.540          H  
ATOM   1981  HE2 PHE A 126     -25.530   9.282 -12.680  1.00  6.540          H  
ATOM   1982  HZ  PHE A 126     -23.781  11.018 -12.626  1.00  6.540          H  
ATOM   1983  N   ALA A 127     -27.820  13.438 -18.044  1.00  3.890          N  
ATOM   1984  CA  ALA A 127     -27.120  14.327 -18.961  1.00  3.890          C  
ATOM   1985  C   ALA A 127     -25.645  14.415 -18.623  1.00  3.890          C  
ATOM   1986  O   ALA A 127     -25.273  14.593 -17.466  1.00  3.890          O  
ATOM   1987  CB  ALA A 127     -27.739  15.712 -18.927  1.00  5.450          C  
ATOM   1988  H   ALA A 127     -28.571  13.794 -17.471  1.00  4.670          H  
ATOM   1989  HA  ALA A 127     -27.212  13.916 -19.965  1.00  4.670          H  
ATOM   1990 1HB  ALA A 127     -27.226  16.360 -19.637  1.00  6.540          H  
ATOM   1991 2HB  ALA A 127     -28.792  15.644 -19.198  1.00  6.540          H  
ATOM   1992 3HB  ALA A 127     -27.647  16.128 -17.926  1.00  6.540          H  
ATOM   1993  N   GLY A 128     -24.816  14.387 -19.666  1.00  3.890          N  
ATOM   1994  CA  GLY A 128     -23.369  14.471 -19.518  1.00  3.890          C  
ATOM   1995  C   GLY A 128     -22.765  15.832 -19.763  1.00  3.890          C  
ATOM   1996  O   GLY A 128     -21.534  15.965 -19.791  1.00  3.890          O  
ATOM   1997  H   GLY A 128     -25.204  14.246 -20.588  1.00  4.670          H  
ATOM   1998 1HA  GLY A 128     -23.108  14.159 -18.509  1.00  4.670          H  
ATOM   1999 2HA  GLY A 128     -22.916  13.765 -20.202  1.00  4.670          H  
ATOM   2000  N   ALA A 129     -23.613  16.829 -19.947  1.00  3.890          N  
ATOM   2001  CA  ALA A 129     -23.162  18.179 -20.231  1.00  3.890          C  
ATOM   2002  C   ALA A 129     -22.136  18.169 -21.370  1.00  3.890          C  
ATOM   2003  O   ALA A 129     -22.394  17.583 -22.424  1.00  3.890          O  
ATOM   2004  CB  ALA A 129     -22.594  18.794 -18.963  1.00  5.450          C  
ATOM   2005  H   ALA A 129     -24.601  16.627 -19.884  1.00  4.670          H  
ATOM   2006  HA  ALA A 129     -24.020  18.768 -20.556  1.00  4.670          H  
ATOM   2007 1HB  ALA A 129     -22.290  19.821 -19.153  1.00  6.540          H  
ATOM   2008 2HB  ALA A 129     -23.361  18.791 -18.190  1.00  6.540          H  
ATOM   2009 3HB  ALA A 129     -21.733  18.219 -18.615  1.00  6.540          H  
ATOM   2010  N   GLU A 130     -20.983  18.805 -21.138  1.00  3.890          N  
ATOM   2011  CA  GLU A 130     -19.881  18.926 -22.089  1.00  3.890          C  
ATOM   2012  C   GLU A 130     -18.937  17.722 -22.190  1.00  3.890          C  
ATOM   2013  O   GLU A 130     -17.952  17.791 -22.932  1.00  3.890          O  
ATOM   2014  CB  GLU A 130     -19.032  20.160 -21.747  1.00  5.450          C  
ATOM   2015  CG  GLU A 130     -18.202  20.044 -20.440  1.00  5.450          C  
ATOM   2016  CD  GLU A 130     -18.949  20.466 -19.205  1.00  5.450          C  
ATOM   2017  OE1 GLU A 130     -20.087  20.863 -19.321  1.00  5.450          O  
ATOM   2018  OE2 GLU A 130     -18.388  20.384 -18.143  1.00  5.450          O  
ATOM   2019  H   GLU A 130     -20.848  19.278 -20.246  1.00  4.670          H  
ATOM   2020  HA  GLU A 130     -20.320  19.077 -23.076  1.00  4.670          H  
ATOM   2021 1HB  GLU A 130     -18.335  20.353 -22.561  1.00  6.540          H  
ATOM   2022 2HB  GLU A 130     -19.678  21.031 -21.659  1.00  6.540          H  
ATOM   2023 1HG  GLU A 130     -17.858  19.022 -20.302  1.00  6.540          H  
ATOM   2024 2HG  GLU A 130     -17.320  20.672 -20.546  1.00  6.540          H  
ATOM   2025  N   THR A 131     -19.149  16.679 -21.392  1.00  3.890          N  
ATOM   2026  CA  THR A 131     -18.191  15.579 -21.375  1.00  3.890          C  
ATOM   2027  C   THR A 131     -18.314  14.640 -22.574  1.00  3.890          C  
ATOM   2028  O   THR A 131     -19.301  14.664 -23.331  1.00  3.890          O  
ATOM   2029  CB  THR A 131     -18.300  14.767 -20.063  1.00  5.450          C  
ATOM   2030  OG1 THR A 131     -19.574  14.125 -19.973  1.00  5.450          O  
ATOM   2031  CG2 THR A 131     -18.132  15.678 -18.855  1.00  5.450          C  
ATOM   2032  H   THR A 131     -19.992  16.643 -20.815  1.00  4.670          H  
ATOM   2033  HA  THR A 131     -17.191  16.009 -21.405  1.00  4.670          H  
ATOM   2034  HB  THR A 131     -17.521  14.007 -20.049  1.00  6.540          H  
ATOM   2035  HG1 THR A 131     -20.277  14.805 -19.930  1.00  6.540          H  
ATOM   2036 1HG2 THR A 131     -18.203  15.087 -17.943  1.00  6.540          H  
ATOM   2037 2HG2 THR A 131     -17.160  16.165 -18.901  1.00  6.540          H  
ATOM   2038 3HG2 THR A 131     -18.917  16.437 -18.857  1.00  6.540          H  
ATOM   2039  N   THR A 132     -17.268  13.811 -22.737  1.00  3.890          N  
ATOM   2040  CA  THR A 132     -17.148  12.811 -23.795  1.00  3.890          C  
ATOM   2041  C   THR A 132     -16.680  11.460 -23.249  1.00  3.890          C  
ATOM   2042  O   THR A 132     -16.090  11.396 -22.169  1.00  3.890          O  
ATOM   2043  CB  THR A 132     -16.134  13.268 -24.862  1.00  5.450          C  
ATOM   2044  OG1 THR A 132     -14.828  13.369 -24.264  1.00  5.450          O  
ATOM   2045  CG2 THR A 132     -16.532  14.627 -25.423  1.00  5.450          C  
ATOM   2046  H   THR A 132     -16.504  13.879 -22.082  1.00  4.670          H  
ATOM   2047  HA  THR A 132     -18.109  12.687 -24.277  1.00  4.670          H  
ATOM   2048  HB  THR A 132     -16.104  12.537 -25.670  1.00  6.540          H  
ATOM   2049  HG1 THR A 132     -14.497  12.492 -24.035  1.00  6.540          H  
ATOM   2050 1HG2 THR A 132     -15.810  14.932 -26.176  1.00  6.540          H  
ATOM   2051 2HG2 THR A 132     -17.522  14.555 -25.874  1.00  6.540          H  
ATOM   2052 3HG2 THR A 132     -16.552  15.371 -24.631  1.00  6.540          H  
ATOM   2053  N   ASP A 133     -16.904  10.395 -24.029  1.00  3.890          N  
ATOM   2054  CA  ASP A 133     -16.424   9.035 -23.743  1.00  3.890          C  
ATOM   2055  C   ASP A 133     -16.480   8.226 -25.041  1.00  3.890          C  
ATOM   2056  O   ASP A 133     -16.906   8.753 -26.073  1.00  3.890          O  
ATOM   2057  CB  ASP A 133     -17.236   8.386 -22.611  1.00  5.450          C  
ATOM   2058  CG  ASP A 133     -16.522   7.272 -21.834  1.00  5.450          C  
ATOM   2059  OD1 ASP A 133     -15.687   6.601 -22.405  1.00  5.450          O  
ATOM   2060  OD2 ASP A 133     -16.792   7.142 -20.667  1.00  5.450          O  
ATOM   2061  H   ASP A 133     -17.413  10.539 -24.891  1.00  4.670          H  
ATOM   2062  HA  ASP A 133     -15.384   9.089 -23.421  1.00  4.670          H  
ATOM   2063 1HB  ASP A 133     -17.475   9.145 -21.881  1.00  6.540          H  
ATOM   2064 2HB  ASP A 133     -18.162   7.994 -23.013  1.00  6.540          H  
ATOM   2065  N   THR A 134     -16.074   6.963 -24.993  1.00  3.890          N  
ATOM   2066  CA  THR A 134     -16.101   6.093 -26.168  1.00  3.890          C  
ATOM   2067  C   THR A 134     -17.338   5.213 -26.190  1.00  3.890          C  
ATOM   2068  O   THR A 134     -17.629   4.493 -25.235  1.00  3.890          O  
ATOM   2069  CB  THR A 134     -14.840   5.202 -26.238  1.00  5.450          C  
ATOM   2070  OG1 THR A 134     -13.681   6.035 -26.347  1.00  5.450          O  
ATOM   2071  CG2 THR A 134     -14.900   4.267 -27.457  1.00  5.450          C  
ATOM   2072  H   THR A 134     -15.739   6.605 -24.098  1.00  4.670          H  
ATOM   2073  HA  THR A 134     -16.121   6.718 -27.059  1.00  4.670          H  
ATOM   2074  HB  THR A 134     -14.766   4.605 -25.328  1.00  6.540          H  
ATOM   2075  HG1 THR A 134     -13.573   6.523 -25.527  1.00  6.540          H  
ATOM   2076 1HG2 THR A 134     -13.997   3.659 -27.486  1.00  6.540          H  
ATOM   2077 2HG2 THR A 134     -15.764   3.610 -27.397  1.00  6.540          H  
ATOM   2078 3HG2 THR A 134     -14.964   4.860 -28.367  1.00  6.540          H  
ATOM   2079  N   GLN A 135     -18.059   5.250 -27.301  1.00  3.890          N  
ATOM   2080  CA  GLN A 135     -19.252   4.433 -27.428  1.00  3.890          C  
ATOM   2081  C   GLN A 135     -18.899   3.034 -27.871  1.00  3.890          C  
ATOM   2082  O   GLN A 135     -18.322   2.839 -28.942  1.00  3.890          O  
ATOM   2083  CB  GLN A 135     -20.235   5.037 -28.432  1.00  5.450          C  
ATOM   2084  CG  GLN A 135     -21.544   4.243 -28.580  1.00  5.450          C  
ATOM   2085  CD  GLN A 135     -22.436   4.356 -27.346  1.00  5.450          C  
ATOM   2086  OE1 GLN A 135     -22.899   5.466 -27.054  1.00  5.450          O  
ATOM   2087  NE2 GLN A 135     -22.662   3.256 -26.621  1.00  5.450          N  
ATOM   2088  H   GLN A 135     -17.773   5.861 -28.053  1.00  4.670          H  
ATOM   2089  HA  GLN A 135     -19.726   4.343 -26.464  1.00  4.670          H  
ATOM   2090 1HB  GLN A 135     -20.488   6.050 -28.122  1.00  6.540          H  
ATOM   2091 2HB  GLN A 135     -19.765   5.098 -29.413  1.00  6.540          H  
ATOM   2092 1HG  GLN A 135     -22.094   4.646 -29.427  1.00  6.540          H  
ATOM   2093 2HG  GLN A 135     -21.331   3.186 -28.753  1.00  6.540          H  
ATOM   2094 1HE2 GLN A 135     -23.239   3.312 -25.792  1.00  6.540          H  
ATOM   2095 2HE2 GLN A 135     -22.237   2.347 -26.872  1.00  6.540          H  
ATOM   2096  N   THR A 136     -19.289   2.063 -27.059  1.00  3.890          N  
ATOM   2097  CA  THR A 136     -19.036   0.664 -27.317  1.00  3.890          C  
ATOM   2098  C   THR A 136     -20.346  -0.108 -27.236  1.00  3.890          C  
ATOM   2099  O   THR A 136     -21.416   0.462 -26.971  1.00  3.890          O  
ATOM   2100  CB  THR A 136     -18.037   0.083 -26.299  1.00  5.450          C  
ATOM   2101  OG1 THR A 136     -18.651   0.048 -25.003  1.00  5.450          O  
ATOM   2102  CG2 THR A 136     -16.791   0.975 -26.234  1.00  5.450          C  
ATOM   2103  H   THR A 136     -19.727   2.299 -26.177  1.00  4.670          H  
ATOM   2104  HA  THR A 136     -18.631   0.552 -28.323  1.00  4.670          H  
ATOM   2105  HB  THR A 136     -17.754  -0.925 -26.596  1.00  6.540          H  
ATOM   2106  HG1 THR A 136     -18.078  -0.420 -24.387  1.00  6.540          H  
ATOM   2107 1HG2 THR A 136     -16.087   0.565 -25.514  1.00  6.540          H  
ATOM   2108 2HG2 THR A 136     -16.324   1.016 -27.218  1.00  6.540          H  
ATOM   2109 3HG2 THR A 136     -17.065   1.980 -25.924  1.00  6.540          H  
ATOM   2110  N   ALA A 137     -20.274  -1.406 -27.514  1.00  3.890          N  
ATOM   2111  CA  ALA A 137     -21.434  -2.275 -27.427  1.00  3.890          C  
ATOM   2112  C   ALA A 137     -20.955  -3.709 -27.176  1.00  3.890          C  
ATOM   2113  O   ALA A 137     -19.807  -4.015 -27.501  1.00  3.890          O  
ATOM   2114  CB  ALA A 137     -22.252  -2.201 -28.707  1.00  5.450          C  
ATOM   2115  H   ALA A 137     -19.377  -1.804 -27.756  1.00  4.670          H  
ATOM   2116  HA  ALA A 137     -22.039  -1.924 -26.604  1.00  4.670          H  
ATOM   2117 1HB  ALA A 137     -23.126  -2.842 -28.633  1.00  6.540          H  
ATOM   2118 2HB  ALA A 137     -22.574  -1.170 -28.874  1.00  6.540          H  
ATOM   2119 3HB  ALA A 137     -21.639  -2.530 -29.544  1.00  6.540          H  
ATOM   2120  N   PRO A 138     -21.771  -4.583 -26.553  1.00  3.890          N  
ATOM   2121  CA  PRO A 138     -21.524  -6.004 -26.387  1.00  3.890          C  
ATOM   2122  C   PRO A 138     -21.409  -6.694 -27.731  1.00  3.890          C  
ATOM   2123  O   PRO A 138     -22.093  -6.326 -28.694  1.00  3.890          O  
ATOM   2124  CB  PRO A 138     -22.775  -6.485 -25.662  1.00  5.830          C  
ATOM   2125  CG  PRO A 138     -23.322  -5.266 -24.970  1.00  5.830          C  
ATOM   2126  CD  PRO A 138     -23.010  -4.119 -25.885  1.00  5.830          C  
ATOM   2127  HA  PRO A 138     -20.620  -6.159 -25.782  1.00  4.670          H  
ATOM   2128 1HB  PRO A 138     -23.464  -6.929 -26.396  1.00  7.000          H  
ATOM   2129 2HB  PRO A 138     -22.509  -7.286 -24.953  1.00  7.000          H  
ATOM   2130 1HG  PRO A 138     -24.400  -5.384 -24.802  1.00  7.000          H  
ATOM   2131 2HG  PRO A 138     -22.856  -5.164 -23.977  1.00  7.000          H  
ATOM   2132 1HD  PRO A 138     -23.817  -3.961 -26.613  1.00  7.000          H  
ATOM   2133 2HD  PRO A 138     -22.840  -3.256 -25.234  1.00  7.000          H  
ATOM   2134  N   ASN A 139     -20.602  -7.735 -27.811  1.00  3.890          N  
ATOM   2135  CA  ASN A 139     -20.520  -8.420 -29.083  1.00  3.890          C  
ATOM   2136  C   ASN A 139     -21.651  -9.426 -29.180  1.00  3.890          C  
ATOM   2137  O   ASN A 139     -21.527 -10.576 -28.763  1.00  3.890          O  
ATOM   2138  CB  ASN A 139     -19.174  -9.110 -29.241  1.00  5.450          C  
ATOM   2139  CG  ASN A 139     -18.994  -9.735 -30.603  1.00  5.450          C  
ATOM   2140  OD1 ASN A 139     -19.878  -9.614 -31.458  1.00  5.450          O  
ATOM   2141  ND2 ASN A 139     -17.872 -10.389 -30.825  1.00  5.450          N  
ATOM   2142  H   ASN A 139     -20.057  -8.028 -27.016  1.00  4.670          H  
ATOM   2143  HA  ASN A 139     -20.647  -7.696 -29.890  1.00  4.670          H  
ATOM   2144 1HB  ASN A 139     -18.373  -8.387 -29.074  1.00  6.540          H  
ATOM   2145 2HB  ASN A 139     -19.075  -9.880 -28.490  1.00  6.540          H  
ATOM   2146 1HD2 ASN A 139     -17.712 -10.816 -31.718  1.00  6.540          H  
ATOM   2147 2HD2 ASN A 139     -17.175 -10.457 -30.111  1.00  6.540          H  
ATOM   2148  N   GLY A 140     -22.723  -8.985 -29.823  1.00  3.890          N  
ATOM   2149  CA  GLY A 140     -23.940  -9.766 -30.012  1.00  3.890          C  
ATOM   2150  C   GLY A 140     -24.962  -9.442 -28.937  1.00  3.890          C  
ATOM   2151  O   GLY A 140     -24.627  -9.346 -27.765  1.00  3.890          O  
ATOM   2152  H   GLY A 140     -22.698  -8.004 -30.105  1.00  4.670          H  
ATOM   2153 1HA  GLY A 140     -24.360  -9.544 -30.992  1.00  4.670          H  
ATOM   2154 2HA  GLY A 140     -23.702 -10.826 -29.991  1.00  4.670          H  
ATOM   2155  N   VAL A 141     -26.235  -9.327 -29.312  1.00  3.890          N  
ATOM   2156  CA  VAL A 141     -27.265  -8.991 -28.331  1.00  3.890          C  
ATOM   2157  C   VAL A 141     -28.346 -10.056 -28.234  1.00  3.890          C  
ATOM   2158  O   VAL A 141     -28.858 -10.533 -29.249  1.00  3.890          O  
ATOM   2159  CB  VAL A 141     -27.875  -7.607 -28.637  1.00  5.450          C  
ATOM   2160  CG1 VAL A 141     -29.001  -7.273 -27.630  1.00  5.450          C  
ATOM   2161  CG2 VAL A 141     -26.759  -6.543 -28.559  1.00  5.450          C  
ATOM   2162  H   VAL A 141     -26.486  -9.437 -30.289  1.00  4.670          H  
ATOM   2163  HA  VAL A 141     -26.798  -8.926 -27.356  1.00  4.670          H  
ATOM   2164  HB  VAL A 141     -28.310  -7.614 -29.636  1.00  6.540          H  
ATOM   2165 1HG1 VAL A 141     -29.412  -6.293 -27.865  1.00  6.540          H  
ATOM   2166 2HG1 VAL A 141     -29.802  -8.010 -27.688  1.00  6.540          H  
ATOM   2167 3HG1 VAL A 141     -28.594  -7.261 -26.619  1.00  6.540          H  
ATOM   2168 1HG2 VAL A 141     -27.177  -5.562 -28.780  1.00  6.540          H  
ATOM   2169 2HG2 VAL A 141     -26.327  -6.536 -27.560  1.00  6.540          H  
ATOM   2170 3HG2 VAL A 141     -25.979  -6.766 -29.281  1.00  6.540          H  
ATOM   2171  N   ILE A 142     -28.670 -10.427 -26.997  1.00  3.890          N  
ATOM   2172  CA  ILE A 142     -29.682 -11.437 -26.690  1.00  3.890          C  
ATOM   2173  C   ILE A 142     -30.927 -10.788 -26.122  1.00  3.890          C  
ATOM   2174  O   ILE A 142     -30.832  -9.946 -25.223  1.00  3.890          O  
ATOM   2175  CB  ILE A 142     -29.168 -12.446 -25.664  1.00  5.450          C  
ATOM   2176  CG1 ILE A 142     -27.805 -13.016 -26.151  1.00  5.450          C  
ATOM   2177  CG2 ILE A 142     -30.268 -13.559 -25.449  1.00  5.450          C  
ATOM   2178  CD1 ILE A 142     -27.821 -13.716 -27.442  1.00  5.450          C  
ATOM   2179  H   ILE A 142     -28.177  -9.967 -26.241  1.00  4.670          H  
ATOM   2180  HA  ILE A 142     -29.977 -11.950 -27.604  1.00  4.670          H  
ATOM   2181  HB  ILE A 142     -28.979 -11.939 -24.720  1.00  6.540          H  
ATOM   2182 1HG1 ILE A 142     -27.108 -12.192 -26.241  1.00  6.540          H  
ATOM   2183 2HG1 ILE A 142     -27.427 -13.683 -25.430  1.00  6.540          H  
ATOM   2184 1HG2 ILE A 142     -29.955 -14.265 -24.729  1.00  6.540          H  
ATOM   2185 2HG2 ILE A 142     -31.194 -13.120 -25.088  1.00  6.540          H  
ATOM   2186 3HG2 ILE A 142     -30.477 -14.073 -26.387  1.00  6.540          H  
ATOM   2187 1HD1 ILE A 142     -26.807 -14.024 -27.666  1.00  6.540          H  
ATOM   2188 2HD1 ILE A 142     -28.475 -14.585 -27.400  1.00  6.540          H  
ATOM   2189 3HD1 ILE A 142     -28.163 -13.060 -28.213  1.00  6.540          H  
ATOM   2190  N   THR A 143     -32.079 -11.162 -26.666  1.00  3.890          N  
ATOM   2191  CA  THR A 143     -33.340 -10.592 -26.230  1.00  3.890          C  
ATOM   2192  C   THR A 143     -34.065 -11.513 -25.273  1.00  3.890          C  
ATOM   2193  O   THR A 143     -34.169 -12.715 -25.489  1.00  3.890          O  
ATOM   2194  CB  THR A 143     -34.255 -10.251 -27.429  1.00  5.450          C  
ATOM   2195  OG1 THR A 143     -33.617  -9.262 -28.243  1.00  5.450          O  
ATOM   2196  CG2 THR A 143     -35.606  -9.705 -26.946  1.00  5.450          C  
ATOM   2197  H   THR A 143     -32.079 -11.915 -27.363  1.00  4.670          H  
ATOM   2198  HA  THR A 143     -33.133  -9.663 -25.702  1.00  4.670          H  
ATOM   2199  HB  THR A 143     -34.423 -11.146 -28.026  1.00  6.540          H  
ATOM   2200  HG1 THR A 143     -32.851  -9.654 -28.667  1.00  6.540          H  
ATOM   2201 1HG2 THR A 143     -36.223  -9.467 -27.812  1.00  6.540          H  
ATOM   2202 2HG2 THR A 143     -36.131 -10.436 -26.342  1.00  6.540          H  
ATOM   2203 3HG2 THR A 143     -35.447  -8.803 -26.357  1.00  6.540          H  
ATOM   2204  N   PHE A 144     -34.531 -10.944 -24.191  1.00  3.890          N  
ATOM   2205  CA  PHE A 144     -35.306 -11.688 -23.228  1.00  3.890          C  
ATOM   2206  C   PHE A 144     -36.708 -11.148 -23.256  1.00  3.890          C  
ATOM   2207  O   PHE A 144     -36.905  -9.935 -23.175  1.00  3.890          O  
ATOM   2208  CB  PHE A 144     -34.663 -11.583 -21.841  1.00  5.450          C  
ATOM   2209  CG  PHE A 144     -33.388 -12.382 -21.760  1.00  5.450          C  
ATOM   2210  CD1 PHE A 144     -32.184 -11.928 -22.254  1.00  5.450          C  
ATOM   2211  CD2 PHE A 144     -33.417 -13.605 -21.183  1.00  5.450          C  
ATOM   2212  CE1 PHE A 144     -31.060 -12.706 -22.172  1.00  5.450          C  
ATOM   2213  CE2 PHE A 144     -32.317 -14.391 -21.108  1.00  5.450          C  
ATOM   2214  CZ  PHE A 144     -31.139 -13.945 -21.603  1.00  5.450          C  
ATOM   2215  H   PHE A 144     -34.391  -9.951 -24.062  1.00  4.670          H  
ATOM   2216  HA  PHE A 144     -35.340 -12.740 -23.515  1.00  4.670          H  
ATOM   2217 1HB  PHE A 144     -34.435 -10.541 -21.612  1.00  6.540          H  
ATOM   2218 2HB  PHE A 144     -35.362 -11.949 -21.081  1.00  6.540          H  
ATOM   2219  HD1 PHE A 144     -32.130 -10.965 -22.718  1.00  6.540          H  
ATOM   2220  HD2 PHE A 144     -34.333 -13.941 -20.784  1.00  6.540          H  
ATOM   2221  HE1 PHE A 144     -30.114 -12.344 -22.567  1.00  6.540          H  
ATOM   2222  HE2 PHE A 144     -32.370 -15.375 -20.643  1.00  6.540          H  
ATOM   2223  HZ  PHE A 144     -30.275 -14.573 -21.534  1.00  6.540          H  
ATOM   2224  N   GLU A 145     -37.691 -12.025 -23.382  1.00  3.890          N  
ATOM   2225  CA  GLU A 145     -39.061 -11.554 -23.378  1.00  3.890          C  
ATOM   2226  C   GLU A 145     -39.218 -10.821 -22.063  1.00  3.890          C  
ATOM   2227  O   GLU A 145     -38.687 -11.296 -21.058  1.00  3.890          O  
ATOM   2228  CB  GLU A 145     -40.060 -12.715 -23.450  1.00  5.450          C  
ATOM   2229  CG  GLU A 145     -41.533 -12.277 -23.648  1.00  5.450          C  
ATOM   2230  CD  GLU A 145     -42.510 -13.435 -23.663  1.00  5.450          C  
ATOM   2231  OE1 GLU A 145     -42.133 -14.518 -23.267  1.00  5.450          O  
ATOM   2232  OE2 GLU A 145     -43.626 -13.234 -24.066  1.00  5.450          O  
ATOM   2233  H   GLU A 145     -37.504 -13.031 -23.489  1.00  4.670          H  
ATOM   2234  HA  GLU A 145     -39.221 -10.863 -24.206  1.00  4.670          H  
ATOM   2235 1HB  GLU A 145     -39.785 -13.373 -24.277  1.00  6.540          H  
ATOM   2236 2HB  GLU A 145     -40.001 -13.304 -22.534  1.00  6.540          H  
ATOM   2237 1HG  GLU A 145     -41.824 -11.597 -22.857  1.00  6.540          H  
ATOM   2238 2HG  GLU A 145     -41.606 -11.741 -24.593  1.00  6.540          H  
ATOM   2239  N   LYS A 146     -39.924  -9.680 -22.021  1.00  3.890          N  
ATOM   2240  CA  LYS A 146     -40.091  -8.985 -20.733  1.00  3.890          C  
ATOM   2241  C   LYS A 146     -40.475  -9.976 -19.637  1.00  3.890          C  
ATOM   2242  O   LYS A 146     -39.939  -9.909 -18.533  1.00  3.890          O  
ATOM   2243  CB  LYS A 146     -41.143  -7.864 -20.802  1.00  5.450          C  
ATOM   2244  CG  LYS A 146     -41.335  -7.106 -19.447  1.00  5.450          C  
ATOM   2245  CD  LYS A 146     -42.349  -5.929 -19.530  1.00  5.450          C  
ATOM   2246  CE  LYS A 146     -42.587  -5.309 -18.120  1.00  5.450          C  
ATOM   2247  NZ  LYS A 146     -43.575  -4.167 -18.126  1.00  5.450          N  
ATOM   2248  H   LYS A 146     -40.322  -9.303 -22.869  1.00  4.670          H  
ATOM   2249  HA  LYS A 146     -39.133  -8.537 -20.460  1.00  4.670          H  
ATOM   2250 1HB  LYS A 146     -40.855  -7.136 -21.562  1.00  6.540          H  
ATOM   2251 2HB  LYS A 146     -42.108  -8.284 -21.088  1.00  6.540          H  
ATOM   2252 1HG  LYS A 146     -41.700  -7.808 -18.688  1.00  6.540          H  
ATOM   2253 2HG  LYS A 146     -40.371  -6.721 -19.112  1.00  6.540          H  
ATOM   2254 1HD  LYS A 146     -41.970  -5.152 -20.201  1.00  6.540          H  
ATOM   2255 2HD  LYS A 146     -43.299  -6.294 -19.919  1.00  6.540          H  
ATOM   2256 1HE  LYS A 146     -42.973  -6.091 -17.466  1.00  6.540          H  
ATOM   2257 2HE  LYS A 146     -41.641  -4.951 -17.720  1.00  6.540          H  
ATOM   2258 1HZ  LYS A 146     -43.712  -3.818 -17.150  1.00  6.540          H  
ATOM   2259 2HZ  LYS A 146     -43.248  -3.382 -18.720  1.00  6.540          H  
ATOM   2260 3HZ  LYS A 146     -44.462  -4.487 -18.474  1.00  6.540          H  
ATOM   2261  N   ASN A 147     -41.353 -10.914 -19.979  1.00  3.890          N  
ATOM   2262  CA  ASN A 147     -41.864 -11.943 -19.091  1.00  3.890          C  
ATOM   2263  C   ASN A 147     -40.744 -12.847 -18.514  1.00  3.890          C  
ATOM   2264  O   ASN A 147     -40.862 -13.376 -17.404  1.00  3.890          O  
ATOM   2265  CB  ASN A 147     -42.848 -12.755 -19.880  1.00  5.450          C  
ATOM   2266  CG  ASN A 147     -44.092 -12.010 -20.206  1.00  5.450          C  
ATOM   2267  OD1 ASN A 147     -44.449 -11.036 -19.548  1.00  5.450          O  
ATOM   2268  ND2 ASN A 147     -44.766 -12.442 -21.225  1.00  5.450          N  
ATOM   2269  H   ASN A 147     -41.737 -10.860 -20.911  1.00  4.670          H  
ATOM   2270  HA  ASN A 147     -42.368 -11.460 -18.251  1.00  4.670          H  
ATOM   2271 1HB  ASN A 147     -42.387 -13.120 -20.791  1.00  6.540          H  
ATOM   2272 2HB  ASN A 147     -43.114 -13.572 -19.317  1.00  6.540          H  
ATOM   2273 1HD2 ASN A 147     -45.606 -11.985 -21.506  1.00  6.540          H  
ATOM   2274 2HD2 ASN A 147     -44.438 -13.239 -21.751  1.00  6.540          H  
ATOM   2275  N   LEU A 148     -39.670 -13.065 -19.275  1.00  3.890          N  
ATOM   2276  CA  LEU A 148     -38.551 -13.872 -18.818  1.00  3.890          C  
ATOM   2277  C   LEU A 148     -37.660 -13.021 -17.943  1.00  3.890          C  
ATOM   2278  O   LEU A 148     -37.074 -13.503 -16.968  1.00  3.890          O  
ATOM   2279  CB  LEU A 148     -37.792 -14.493 -19.984  1.00  5.450          C  
ATOM   2280  CG  LEU A 148     -36.550 -15.324 -19.624  1.00  5.450          C  
ATOM   2281  CD1 LEU A 148     -36.868 -16.408 -18.674  1.00  5.450          C  
ATOM   2282  CD2 LEU A 148     -36.062 -15.963 -20.868  1.00  5.450          C  
ATOM   2283  H   LEU A 148     -39.583 -12.629 -20.189  1.00  4.670          H  
ATOM   2284  HA  LEU A 148     -38.956 -14.678 -18.213  1.00  4.670          H  
ATOM   2285 1HB  LEU A 148     -38.477 -15.134 -20.538  1.00  6.540          H  
ATOM   2286 2HB  LEU A 148     -37.473 -13.686 -20.653  1.00  6.540          H  
ATOM   2287  HG  LEU A 148     -35.798 -14.677 -19.204  1.00  6.540          H  
ATOM   2288 1HD1 LEU A 148     -35.990 -17.010 -18.471  1.00  6.540          H  
ATOM   2289 2HD1 LEU A 148     -37.237 -16.021 -17.738  1.00  6.540          H  
ATOM   2290 3HD1 LEU A 148     -37.595 -16.983 -19.137  1.00  6.540          H  
ATOM   2291 1HD2 LEU A 148     -35.172 -16.544 -20.662  1.00  6.540          H  
ATOM   2292 2HD2 LEU A 148     -36.832 -16.612 -21.257  1.00  6.540          H  
ATOM   2293 3HD2 LEU A 148     -35.844 -15.201 -21.596  1.00  6.540          H  
ATOM   2294  N   ASP A 149     -37.500 -11.749 -18.313  1.00  3.890          N  
ATOM   2295  CA  ASP A 149     -36.689 -10.875 -17.482  1.00  3.890          C  
ATOM   2296  C   ASP A 149     -37.366 -10.821 -16.110  1.00  3.890          C  
ATOM   2297  O   ASP A 149     -36.681 -10.819 -15.082  1.00  3.890          O  
ATOM   2298  CB  ASP A 149     -36.539  -9.476 -18.105  1.00  5.450          C  
ATOM   2299  CG  ASP A 149     -35.552  -8.530 -17.334  1.00  5.450          C  
ATOM   2300  OD1 ASP A 149     -34.389  -8.901 -17.160  1.00  5.450          O  
ATOM   2301  OD2 ASP A 149     -35.979  -7.443 -16.942  1.00  5.450          O  
ATOM   2302  H   ASP A 149     -37.956 -11.413 -19.169  1.00  4.670          H  
ATOM   2303  HA  ASP A 149     -35.699 -11.310 -17.368  1.00  4.670          H  
ATOM   2304 1HB  ASP A 149     -36.201  -9.580 -19.138  1.00  6.540          H  
ATOM   2305 2HB  ASP A 149     -37.522  -9.000 -18.141  1.00  6.540          H  
ATOM   2306  N   GLU A 150     -38.717 -10.821 -16.097  1.00  3.890          N  
ATOM   2307  CA  GLU A 150     -39.475 -10.823 -14.856  1.00  3.890          C  
ATOM   2308  C   GLU A 150     -39.156 -12.074 -14.060  1.00  3.890          C  
ATOM   2309  O   GLU A 150     -38.834 -11.987 -12.883  1.00  3.890          O  
ATOM   2310  CB  GLU A 150     -40.965 -10.714 -15.118  1.00  5.450          C  
ATOM   2311  CG  GLU A 150     -41.419  -9.353 -15.602  1.00  5.450          C  
ATOM   2312  CD  GLU A 150     -42.821  -9.373 -16.055  1.00  5.450          C  
ATOM   2313  OE1 GLU A 150     -43.364 -10.446 -16.142  1.00  5.450          O  
ATOM   2314  OE2 GLU A 150     -43.386  -8.343 -16.284  1.00  5.450          O  
ATOM   2315  H   GLU A 150     -39.208 -10.775 -16.994  1.00  4.670          H  
ATOM   2316  HA  GLU A 150     -39.200  -9.957 -14.276  1.00  4.670          H  
ATOM   2317 1HB  GLU A 150     -41.253 -11.445 -15.859  1.00  6.540          H  
ATOM   2318 2HB  GLU A 150     -41.509 -10.945 -14.203  1.00  6.540          H  
ATOM   2319 1HG  GLU A 150     -41.330  -8.648 -14.776  1.00  6.540          H  
ATOM   2320 2HG  GLU A 150     -40.774  -9.011 -16.402  1.00  6.540          H  
ATOM   2321  N   ILE A 151     -39.081 -13.240 -14.696  1.00  3.890          N  
ATOM   2322  CA  ILE A 151     -38.728 -14.391 -13.879  1.00  3.890          C  
ATOM   2323  C   ILE A 151     -37.357 -14.184 -13.266  1.00  3.890          C  
ATOM   2324  O   ILE A 151     -37.167 -14.391 -12.069  1.00  3.890          O  
ATOM   2325  CB  ILE A 151     -38.684 -15.700 -14.684  1.00  5.450          C  
ATOM   2326  CG1 ILE A 151     -40.109 -16.086 -15.129  1.00  5.450          C  
ATOM   2327  CG2 ILE A 151     -38.008 -16.823 -13.830  1.00  5.450          C  
ATOM   2328  CD1 ILE A 151     -40.136 -17.179 -16.162  1.00  5.450          C  
ATOM   2329  H   ILE A 151     -39.380 -13.319 -15.673  1.00  4.670          H  
ATOM   2330  HA  ILE A 151     -39.457 -14.490 -13.079  1.00  4.670          H  
ATOM   2331  HB  ILE A 151     -38.099 -15.543 -15.586  1.00  6.540          H  
ATOM   2332 1HG1 ILE A 151     -40.680 -16.410 -14.263  1.00  6.540          H  
ATOM   2333 2HG1 ILE A 151     -40.593 -15.206 -15.553  1.00  6.540          H  
ATOM   2334 1HG2 ILE A 151     -37.959 -17.728 -14.385  1.00  6.540          H  
ATOM   2335 2HG2 ILE A 151     -36.990 -16.553 -13.551  1.00  6.540          H  
ATOM   2336 3HG2 ILE A 151     -38.592 -16.988 -12.927  1.00  6.540          H  
ATOM   2337 1HD1 ILE A 151     -41.133 -17.409 -16.446  1.00  6.540          H  
ATOM   2338 2HD1 ILE A 151     -39.588 -16.846 -17.033  1.00  6.540          H  
ATOM   2339 3HD1 ILE A 151     -39.695 -18.062 -15.768  1.00  6.540          H  
ATOM   2340  N   PHE A 152     -36.380 -13.778 -14.066  1.00  3.890          N  
ATOM   2341  CA  PHE A 152     -35.036 -13.655 -13.518  1.00  3.890          C  
ATOM   2342  C   PHE A 152     -34.930 -12.641 -12.373  1.00  3.890          C  
ATOM   2343  O   PHE A 152     -34.162 -12.859 -11.432  1.00  3.890          O  
ATOM   2344  CB  PHE A 152     -34.017 -13.344 -14.621  1.00  5.450          C  
ATOM   2345  CG  PHE A 152     -33.673 -14.564 -15.495  1.00  5.450          C  
ATOM   2346  CD1 PHE A 152     -33.901 -14.562 -16.869  1.00  5.450          C  
ATOM   2347  CD2 PHE A 152     -33.134 -15.730 -14.926  1.00  5.450          C  
ATOM   2348  CE1 PHE A 152     -33.592 -15.675 -17.637  1.00  5.450          C  
ATOM   2349  CE2 PHE A 152     -32.839 -16.835 -15.707  1.00  5.450          C  
ATOM   2350  CZ  PHE A 152     -33.069 -16.803 -17.060  1.00  5.450          C  
ATOM   2351  H   PHE A 152     -36.574 -13.595 -15.057  1.00  4.670          H  
ATOM   2352  HA  PHE A 152     -34.774 -14.624 -13.101  1.00  4.670          H  
ATOM   2353 1HB  PHE A 152     -34.424 -12.561 -15.267  1.00  6.540          H  
ATOM   2354 2HB  PHE A 152     -33.100 -12.959 -14.177  1.00  6.540          H  
ATOM   2355  HD1 PHE A 152     -34.326 -13.674 -17.345  1.00  6.540          H  
ATOM   2356  HD2 PHE A 152     -32.942 -15.771 -13.852  1.00  6.540          H  
ATOM   2357  HE1 PHE A 152     -33.762 -15.659 -18.704  1.00  6.540          H  
ATOM   2358  HE2 PHE A 152     -32.418 -17.732 -15.248  1.00  6.540          H  
ATOM   2359  HZ  PHE A 152     -32.829 -17.665 -17.676  1.00  6.540          H  
ATOM   2360  N   LYS A 153     -35.620 -11.498 -12.466  1.00  3.890          N  
ATOM   2361  CA  LYS A 153     -35.543 -10.529 -11.374  1.00  3.890          C  
ATOM   2362  C   LYS A 153     -36.411 -10.912 -10.155  1.00  3.890          C  
ATOM   2363  O   LYS A 153     -36.101 -10.512  -9.031  1.00  3.890          O  
ATOM   2364  CB  LYS A 153     -35.899  -9.117 -11.853  1.00  5.450          C  
ATOM   2365  CG  LYS A 153     -37.365  -8.884 -12.142  1.00  5.450          C  
ATOM   2366  CD  LYS A 153     -37.646  -7.509 -12.785  1.00  5.450          C  
ATOM   2367  CE  LYS A 153     -37.211  -7.544 -14.239  1.00  5.450          C  
ATOM   2368  NZ  LYS A 153     -37.659  -6.407 -15.035  1.00  5.450          N  
ATOM   2369  H   LYS A 153     -36.172 -11.305 -13.308  1.00  4.670          H  
ATOM   2370  HA  LYS A 153     -34.511 -10.516 -11.053  1.00  4.670          H  
ATOM   2371 1HB  LYS A 153     -35.602  -8.398 -11.096  1.00  6.540          H  
ATOM   2372 2HB  LYS A 153     -35.323  -8.910 -12.739  1.00  6.540          H  
ATOM   2373 1HG  LYS A 153     -37.689  -9.667 -12.780  1.00  6.540          H  
ATOM   2374 2HG  LYS A 153     -37.936  -8.940 -11.213  1.00  6.540          H  
ATOM   2375 1HD  LYS A 153     -38.712  -7.290 -12.730  1.00  6.540          H  
ATOM   2376 2HD  LYS A 153     -37.093  -6.732 -12.258  1.00  6.540          H  
ATOM   2377 1HE  LYS A 153     -36.133  -7.570 -14.285  1.00  6.540          H  
ATOM   2378 2HE  LYS A 153     -37.592  -8.427 -14.691  1.00  6.540          H  
ATOM   2379 1HZ  LYS A 153     -37.261  -6.598 -15.970  1.00  6.540          H  
ATOM   2380 2HZ  LYS A 153     -38.660  -6.343 -15.075  1.00  6.540          H  
ATOM   2381 3HZ  LYS A 153     -37.281  -5.557 -14.665  1.00  6.540          H  
ATOM   2382  N   GLU A 154     -37.527 -11.630 -10.387  1.00  3.890          N  
ATOM   2383  CA  GLU A 154     -38.461 -12.019  -9.324  1.00  3.890          C  
ATOM   2384  C   GLU A 154     -37.975 -13.187  -8.463  1.00  3.890          C  
ATOM   2385  O   GLU A 154     -38.193 -13.184  -7.248  1.00  3.890          O  
ATOM   2386  CB  GLU A 154     -39.834 -12.388  -9.921  1.00  5.450          C  
ATOM   2387  CG  GLU A 154     -40.648 -11.213 -10.513  1.00  5.450          C  
ATOM   2388  CD  GLU A 154     -41.175 -10.264  -9.485  1.00  5.450          C  
ATOM   2389  OE1 GLU A 154     -41.943 -10.683  -8.637  1.00  5.450          O  
ATOM   2390  OE2 GLU A 154     -40.809  -9.109  -9.534  1.00  5.450          O  
ATOM   2391  H   GLU A 154     -37.761 -11.889 -11.348  1.00  4.670          H  
ATOM   2392  HA  GLU A 154     -38.596 -11.158  -8.671  1.00  4.670          H  
ATOM   2393 1HB  GLU A 154     -39.691 -13.127 -10.712  1.00  6.540          H  
ATOM   2394 2HB  GLU A 154     -40.444 -12.856  -9.150  1.00  6.540          H  
ATOM   2395 1HG  GLU A 154     -40.005 -10.647 -11.181  1.00  6.540          H  
ATOM   2396 2HG  GLU A 154     -41.471 -11.610 -11.105  1.00  6.540          H  
ATOM   2397  N   ILE A 155     -37.335 -14.193  -9.069  1.00  3.890          N  
ATOM   2398  CA  ILE A 155     -36.864 -15.333  -8.280  1.00  3.890          C  
ATOM   2399  C   ILE A 155     -35.704 -14.884  -7.402  1.00  3.890          C  
ATOM   2400  O   ILE A 155     -34.803 -14.190  -7.867  1.00  3.890          O  
ATOM   2401  CB  ILE A 155     -36.454 -16.545  -9.173  1.00  5.450          C  
ATOM   2402  CG1 ILE A 155     -35.235 -16.181 -10.121  1.00  5.450          C  
ATOM   2403  CG2 ILE A 155     -37.681 -17.022  -9.971  1.00  5.450          C  
ATOM   2404  CD1 ILE A 155     -34.655 -17.337 -10.936  1.00  5.450          C  
ATOM   2405  H   ILE A 155     -37.215 -14.163 -10.084  1.00  4.670          H  
ATOM   2406  HA  ILE A 155     -37.669 -15.661  -7.624  1.00  4.670          H  
ATOM   2407  HB  ILE A 155     -36.116 -17.356  -8.524  1.00  6.540          H  
ATOM   2408 1HG1 ILE A 155     -35.524 -15.406 -10.782  1.00  6.540          H  
ATOM   2409 2HG1 ILE A 155     -34.419 -15.818  -9.519  1.00  6.540          H  
ATOM   2410 1HG2 ILE A 155     -37.435 -17.889 -10.573  1.00  6.540          H  
ATOM   2411 2HG2 ILE A 155     -38.475 -17.286  -9.274  1.00  6.540          H  
ATOM   2412 3HG2 ILE A 155     -38.028 -16.221 -10.620  1.00  6.540          H  
ATOM   2413 1HD1 ILE A 155     -33.816 -16.966 -11.526  1.00  6.540          H  
ATOM   2414 2HD1 ILE A 155     -34.305 -18.107 -10.267  1.00  6.540          H  
ATOM   2415 3HD1 ILE A 155     -35.403 -17.744 -11.610  1.00  6.540          H  
ATOM   2416  N   GLY A 156     -35.709 -15.297  -6.138  1.00  3.890          N  
ATOM   2417  CA  GLY A 156     -34.637 -14.939  -5.229  1.00  3.890          C  
ATOM   2418  C   GLY A 156     -33.780 -16.161  -5.083  1.00  3.890          C  
ATOM   2419  O   GLY A 156     -33.694 -16.973  -6.020  1.00  3.890          O  
ATOM   2420  H   GLY A 156     -36.464 -15.903  -5.775  1.00  4.670          H  
ATOM   2421 1HA  GLY A 156     -34.061 -14.104  -5.623  1.00  4.670          H  
ATOM   2422 2HA  GLY A 156     -35.052 -14.648  -4.265  1.00  4.670          H  
ATOM   2423  N   ALA A 157     -33.197 -16.351  -3.893  1.00  3.890          N  
ATOM   2424  CA  ALA A 157     -32.317 -17.491  -3.641  1.00  3.890          C  
ATOM   2425  C   ALA A 157     -33.145 -18.761  -3.378  1.00  3.890          C  
ATOM   2426  O   ALA A 157     -33.031 -19.434  -2.350  1.00  3.890          O  
ATOM   2427  CB  ALA A 157     -31.392 -17.170  -2.479  1.00  5.450          C  
ATOM   2428  H   ALA A 157     -33.340 -15.673  -3.160  1.00  4.670          H  
ATOM   2429  HA  ALA A 157     -31.735 -17.662  -4.528  1.00  4.670          H  
ATOM   2430 1HB  ALA A 157     -30.718 -17.988  -2.302  1.00  6.540          H  
ATOM   2431 2HB  ALA A 157     -30.810 -16.283  -2.715  1.00  6.540          H  
ATOM   2432 3HB  ALA A 157     -31.976 -16.987  -1.594  1.00  6.540          H  
ATOM   2433  N   ASP A 158     -33.982 -19.056  -4.365  1.00  3.890          N  
ATOM   2434  CA  ASP A 158     -34.890 -20.166  -4.461  1.00  3.890          C  
ATOM   2435  C   ASP A 158     -34.288 -21.167  -5.423  1.00  3.890          C  
ATOM   2436  O   ASP A 158     -34.321 -22.376  -5.204  1.00  3.890          O  
ATOM   2437  CB  ASP A 158     -36.217 -19.657  -5.047  1.00  5.450          C  
ATOM   2438  CG  ASP A 158     -36.890 -18.560  -4.181  1.00  5.450          C  
ATOM   2439  OD1 ASP A 158     -37.144 -18.818  -3.008  1.00  5.450          O  
ATOM   2440  OD2 ASP A 158     -37.133 -17.458  -4.702  1.00  5.450          O  
ATOM   2441  H   ASP A 158     -33.968 -18.403  -5.125  1.00  4.670          H  
ATOM   2442  HA  ASP A 158     -35.029 -20.622  -3.481  1.00  4.670          H  
ATOM   2443 1HB  ASP A 158     -36.042 -19.254  -6.048  1.00  6.540          H  
ATOM   2444 2HB  ASP A 158     -36.906 -20.496  -5.154  1.00  6.540          H  
ATOM   2445  N   ASN A 159     -33.725 -20.618  -6.514  1.00  3.890          N  
ATOM   2446  CA  ASN A 159     -33.128 -21.420  -7.592  1.00  3.890          C  
ATOM   2447  C   ASN A 159     -31.638 -21.138  -7.687  1.00  3.890          C  
ATOM   2448  O   ASN A 159     -30.929 -21.658  -8.564  1.00  3.890          O  
ATOM   2449  CB  ASN A 159     -33.755 -21.083  -8.933  1.00  5.450          C  
ATOM   2450  CG  ASN A 159     -35.213 -21.388  -9.032  1.00  5.450          C  
ATOM   2451  OD1 ASN A 159     -35.731 -22.369  -8.490  1.00  5.450          O  
ATOM   2452  ND2 ASN A 159     -35.894 -20.552  -9.766  1.00  5.450          N  
ATOM   2453  H   ASN A 159     -33.738 -19.593  -6.575  1.00  4.670          H  
ATOM   2454  HA  ASN A 159     -33.260 -22.479  -7.369  1.00  4.670          H  
ATOM   2455 1HB  ASN A 159     -33.611 -20.022  -9.124  1.00  6.540          H  
ATOM   2456 2HB  ASN A 159     -33.233 -21.621  -9.724  1.00  6.540          H  
ATOM   2457 1HD2 ASN A 159     -36.873 -20.687  -9.919  1.00  6.540          H  
ATOM   2458 2HD2 ASN A 159     -35.420 -19.789 -10.201  1.00  6.540          H  
ATOM   2459  N   LEU A 160     -31.194 -20.277  -6.796  1.00  3.890          N  
ATOM   2460  CA  LEU A 160     -29.856 -19.762  -6.799  1.00  3.890          C  
ATOM   2461  C   LEU A 160     -29.332 -19.423  -5.448  1.00  3.890          C  
ATOM   2462  O   LEU A 160     -30.086 -19.292  -4.497  1.00  3.890          O  
ATOM   2463  CB  LEU A 160     -29.831 -18.529  -7.728  1.00  5.450          C  
ATOM   2464  CG  LEU A 160     -30.819 -17.398  -7.420  1.00  5.450          C  
ATOM   2465  CD1 LEU A 160     -30.216 -16.366  -6.469  1.00  5.450          C  
ATOM   2466  CD2 LEU A 160     -31.266 -16.748  -8.730  1.00  5.450          C  
ATOM   2467  H   LEU A 160     -31.833 -19.978  -6.077  1.00  4.670          H  
ATOM   2468  HA  LEU A 160     -29.209 -20.537  -7.176  1.00  4.670          H  
ATOM   2469 1HB  LEU A 160     -28.843 -18.095  -7.664  1.00  6.540          H  
ATOM   2470 2HB  LEU A 160     -30.031 -18.843  -8.742  1.00  6.540          H  
ATOM   2471  HG  LEU A 160     -31.676 -17.822  -6.941  1.00  6.540          H  
ATOM   2472 1HD1 LEU A 160     -30.962 -15.620  -6.280  1.00  6.540          H  
ATOM   2473 2HD1 LEU A 160     -29.928 -16.803  -5.539  1.00  6.540          H  
ATOM   2474 3HD1 LEU A 160     -29.341 -15.904  -6.923  1.00  6.540          H  
ATOM   2475 1HD2 LEU A 160     -32.003 -15.968  -8.511  1.00  6.540          H  
ATOM   2476 2HD2 LEU A 160     -30.407 -16.309  -9.237  1.00  6.540          H  
ATOM   2477 3HD2 LEU A 160     -31.723 -17.503  -9.376  1.00  6.540          H  
ATOM   2478  N   LYS A 161     -28.031 -19.236  -5.379  1.00  3.890          N  
ATOM   2479  CA  LYS A 161     -27.403 -18.799  -4.162  1.00  3.890          C  
ATOM   2480  C   LYS A 161     -27.524 -17.295  -4.111  1.00  3.890          C  
ATOM   2481  O   LYS A 161     -27.409 -16.619  -5.137  1.00  3.890          O  
ATOM   2482  CB  LYS A 161     -25.926 -19.182  -4.144  1.00  5.450          C  
ATOM   2483  CG  LYS A 161     -25.635 -20.676  -4.355  1.00  5.450          C  
ATOM   2484  CD  LYS A 161     -26.281 -21.493  -3.288  1.00  5.450          C  
ATOM   2485  CE  LYS A 161     -25.955 -22.958  -3.363  1.00  5.450          C  
ATOM   2486  NZ  LYS A 161     -26.761 -23.722  -2.368  1.00  5.450          N  
ATOM   2487  H   LYS A 161     -27.469 -19.405  -6.200  1.00  4.670          H  
ATOM   2488  HA  LYS A 161     -27.925 -19.207  -3.299  1.00  4.670          H  
ATOM   2489 1HB  LYS A 161     -25.429 -18.620  -4.910  1.00  6.540          H  
ATOM   2490 2HB  LYS A 161     -25.488 -18.886  -3.189  1.00  6.540          H  
ATOM   2491 1HG  LYS A 161     -26.016 -20.992  -5.325  1.00  6.540          H  
ATOM   2492 2HG  LYS A 161     -24.558 -20.845  -4.335  1.00  6.540          H  
ATOM   2493 1HD  LYS A 161     -26.000 -21.109  -2.304  1.00  6.540          H  
ATOM   2494 2HD  LYS A 161     -27.354 -21.414  -3.406  1.00  6.540          H  
ATOM   2495 1HE  LYS A 161     -26.184 -23.327  -4.361  1.00  6.540          H  
ATOM   2496 2HE  LYS A 161     -24.898 -23.112  -3.159  1.00  6.540          H  
ATOM   2497 1HZ  LYS A 161     -26.549 -24.700  -2.429  1.00  6.540          H  
ATOM   2498 2HZ  LYS A 161     -26.576 -23.399  -1.403  1.00  6.540          H  
ATOM   2499 3HZ  LYS A 161     -27.770 -23.572  -2.561  1.00  6.540          H  
ATOM   2500  N   SER A 162     -27.608 -16.746  -2.915  1.00  3.890          N  
ATOM   2501  CA  SER A 162     -27.676 -15.298  -2.732  1.00  3.890          C  
ATOM   2502  C   SER A 162     -26.454 -14.562  -3.318  1.00  3.890          C  
ATOM   2503  O   SER A 162     -26.540 -13.380  -3.647  1.00  3.890          O  
ATOM   2504  CB  SER A 162     -27.814 -14.990  -1.248  1.00  5.450          C  
ATOM   2505  OG  SER A 162     -29.049 -15.468  -0.751  1.00  5.450          O  
ATOM   2506  H   SER A 162     -27.730 -17.361  -2.100  1.00  4.670          H  
ATOM   2507  HA  SER A 162     -28.569 -14.936  -3.244  1.00  4.670          H  
ATOM   2508 1HB  SER A 162     -26.994 -15.453  -0.708  1.00  6.540          H  
ATOM   2509 2HB  SER A 162     -27.743 -13.918  -1.087  1.00  6.540          H  
ATOM   2510  HG  SER A 162     -29.000 -15.462   0.237  1.00  6.540          H  
ATOM   2511  N   ASP A 163     -25.331 -15.278  -3.470  1.00  3.890          N  
ATOM   2512  CA  ASP A 163     -24.073 -14.744  -4.002  1.00  3.890          C  
ATOM   2513  C   ASP A 163     -23.907 -14.963  -5.528  1.00  3.890          C  
ATOM   2514  O   ASP A 163     -22.817 -14.751  -6.086  1.00  3.890          O  
ATOM   2515  CB  ASP A 163     -22.886 -15.391  -3.278  1.00  5.450          C  
ATOM   2516  CG  ASP A 163     -22.763 -15.051  -1.791  1.00  5.450          C  
ATOM   2517  OD1 ASP A 163     -23.222 -14.028  -1.346  1.00  5.450          O  
ATOM   2518  OD2 ASP A 163     -22.183 -15.866  -1.089  1.00  5.450          O  
ATOM   2519  H   ASP A 163     -25.368 -16.240  -3.173  1.00  4.670          H  
ATOM   2520  HA  ASP A 163     -24.056 -13.672  -3.813  1.00  4.670          H  
ATOM   2521 1HB  ASP A 163     -22.970 -16.463  -3.346  1.00  6.540          H  
ATOM   2522 2HB  ASP A 163     -21.957 -15.101  -3.774  1.00  6.540          H  
ATOM   2523  N   ARG A 164     -24.949 -15.457  -6.201  1.00  3.890          N  
ATOM   2524  CA  ARG A 164     -24.893 -15.694  -7.644  1.00  3.890          C  
ATOM   2525  C   ARG A 164     -25.128 -14.422  -8.450  1.00  3.890          C  
ATOM   2526  O   ARG A 164     -26.037 -13.648  -8.160  1.00  3.890          O  
ATOM   2527  CB  ARG A 164     -25.900 -16.744  -8.076  1.00  5.450          C  
ATOM   2528  CG  ARG A 164     -25.892 -17.026  -9.590  1.00  5.450          C  
ATOM   2529  CD  ARG A 164     -26.730 -18.153  -9.980  1.00  5.450          C  
ATOM   2530  NE  ARG A 164     -26.152 -19.470  -9.573  1.00  5.450          N  
ATOM   2531  CZ  ARG A 164     -26.860 -20.619  -9.333  1.00  5.450          C  
ATOM   2532  NH1 ARG A 164     -28.170 -20.601  -9.442  1.00  5.450          N  
ATOM   2533  NH2 ARG A 164     -26.233 -21.738  -9.007  1.00  5.450          N  
ATOM   2534  H   ARG A 164     -25.825 -15.656  -5.708  1.00  4.670          H  
ATOM   2535  HA  ARG A 164     -23.907 -16.060  -7.893  1.00  4.670          H  
ATOM   2536 1HB  ARG A 164     -25.706 -17.675  -7.551  1.00  6.540          H  
ATOM   2537 2HB  ARG A 164     -26.902 -16.417  -7.799  1.00  6.540          H  
ATOM   2538 1HG  ARG A 164     -26.272 -16.158 -10.132  1.00  6.540          H  
ATOM   2539 2HG  ARG A 164     -24.872 -17.245  -9.921  1.00  6.540          H  
ATOM   2540 1HD  ARG A 164     -27.706 -18.040  -9.572  1.00  6.540          H  
ATOM   2541 2HD  ARG A 164     -26.788 -18.124 -11.062  1.00  6.540          H  
ATOM   2542  HE  ARG A 164     -25.125 -19.534  -9.569  1.00  6.540          H  
ATOM   2543 1HH1 ARG A 164     -28.627 -19.746  -9.701  1.00  6.540          H  
ATOM   2544 2HH1 ARG A 164     -28.773 -21.418  -9.251  1.00  6.540          H  
ATOM   2545 1HH2 ARG A 164     -25.223 -21.754  -8.930  1.00  6.540          H  
ATOM   2546 2HH2 ARG A 164     -26.759 -22.584  -8.841  1.00  6.540          H  
ATOM   2547  N   LEU A 165     -24.325 -14.228  -9.502  1.00  3.890          N  
ATOM   2548  CA  LEU A 165     -24.484 -13.055 -10.364  1.00  3.890          C  
ATOM   2549  C   LEU A 165     -25.217 -13.304 -11.699  1.00  3.890          C  
ATOM   2550  O   LEU A 165     -25.993 -12.451 -12.130  1.00  3.890          O  
ATOM   2551  CB  LEU A 165     -23.103 -12.437 -10.662  1.00  5.450          C  
ATOM   2552  CG  LEU A 165     -23.060 -11.134 -11.554  1.00  5.450          C  
ATOM   2553  CD1 LEU A 165     -23.808  -9.984 -10.894  1.00  5.450          C  
ATOM   2554  CD2 LEU A 165     -21.623 -10.744 -11.757  1.00  5.450          C  
ATOM   2555  H   LEU A 165     -23.586 -14.893  -9.683  1.00  4.670          H  
ATOM   2556  HA  LEU A 165     -25.064 -12.327  -9.801  1.00  4.670          H  
ATOM   2557 1HB  LEU A 165     -22.622 -12.198  -9.715  1.00  6.540          H  
ATOM   2558 2HB  LEU A 165     -22.498 -13.188 -11.166  1.00  6.540          H  
ATOM   2559  HG  LEU A 165     -23.529 -11.331 -12.515  1.00  6.540          H  
ATOM   2560 1HD1 LEU A 165     -23.751  -9.097 -11.531  1.00  6.540          H  
ATOM   2561 2HD1 LEU A 165     -24.854 -10.245 -10.752  1.00  6.540          H  
ATOM   2562 3HD1 LEU A 165     -23.356  -9.752  -9.923  1.00  6.540          H  
ATOM   2563 1HD2 LEU A 165     -21.567  -9.854 -12.371  1.00  6.540          H  
ATOM   2564 2HD2 LEU A 165     -21.174 -10.542 -10.810  1.00  6.540          H  
ATOM   2565 3HD2 LEU A 165     -21.099 -11.550 -12.233  1.00  6.540          H  
ATOM   2566  N   MET A 166     -24.963 -14.437 -12.375  1.00  3.890          N  
ATOM   2567  CA  MET A 166     -25.530 -14.624 -13.723  1.00  3.890          C  
ATOM   2568  C   MET A 166     -25.677 -16.089 -14.167  1.00  3.890          C  
ATOM   2569  O   MET A 166     -25.361 -17.017 -13.416  1.00  3.890          O  
ATOM   2570  CB  MET A 166     -24.665 -13.892 -14.743  1.00  5.450          C  
ATOM   2571  CG  MET A 166     -23.303 -14.442 -14.927  1.00  5.450          C  
ATOM   2572  SD  MET A 166     -22.327 -13.464 -16.048  1.00  5.450          S  
ATOM   2573  CE  MET A 166     -21.774 -12.147 -15.060  1.00  5.450          C  
ATOM   2574  H   MET A 166     -24.339 -15.126 -11.988  1.00  4.670          H  
ATOM   2575  HA  MET A 166     -26.528 -14.184 -13.739  1.00  4.670          H  
ATOM   2576 1HB  MET A 166     -25.112 -13.927 -15.707  1.00  6.540          H  
ATOM   2577 2HB  MET A 166     -24.587 -12.855 -14.461  1.00  6.540          H  
ATOM   2578 1HG  MET A 166     -22.790 -14.501 -13.972  1.00  6.540          H  
ATOM   2579 2HG  MET A 166     -23.385 -15.440 -15.343  1.00  6.540          H  
ATOM   2580 1HE  MET A 166     -21.139 -11.499 -15.660  1.00  6.540          H  
ATOM   2581 2HE  MET A 166     -22.626 -11.591 -14.689  1.00  6.540          H  
ATOM   2582 3HE  MET A 166     -21.198 -12.545 -14.237  1.00  6.540          H  
ATOM   2583  N   TYR A 167     -26.221 -16.280 -15.376  1.00  3.890          N  
ATOM   2584  CA  TYR A 167     -26.344 -17.602 -16.008  1.00  3.890          C  
ATOM   2585  C   TYR A 167     -25.553 -17.685 -17.329  1.00  3.890          C  
ATOM   2586  O   TYR A 167     -24.960 -16.685 -17.739  1.00  3.890          O  
ATOM   2587  CB  TYR A 167     -27.830 -17.962 -16.120  1.00  5.450          C  
ATOM   2588  CG  TYR A 167     -28.667 -16.973 -16.803  1.00  5.450          C  
ATOM   2589  CD1 TYR A 167     -28.896 -17.031 -18.135  1.00  5.450          C  
ATOM   2590  CD2 TYR A 167     -29.235 -15.975 -16.040  1.00  5.450          C  
ATOM   2591  CE1 TYR A 167     -29.689 -16.088 -18.721  1.00  5.450          C  
ATOM   2592  CE2 TYR A 167     -30.015 -15.040 -16.625  1.00  5.450          C  
ATOM   2593  CZ  TYR A 167     -30.234 -15.089 -17.952  1.00  5.450          C  
ATOM   2594  OH  TYR A 167     -31.017 -14.161 -18.514  1.00  5.450          O  
ATOM   2595  H   TYR A 167     -26.524 -15.454 -15.909  1.00  4.670          H  
ATOM   2596  HA  TYR A 167     -25.880 -18.325 -15.355  1.00  4.670          H  
ATOM   2597 1HB  TYR A 167     -27.940 -18.901 -16.644  1.00  6.540          H  
ATOM   2598 2HB  TYR A 167     -28.229 -18.099 -15.146  1.00  6.540          H  
ATOM   2599  HD1 TYR A 167     -28.453 -17.825 -18.729  1.00  6.540          H  
ATOM   2600  HD2 TYR A 167     -29.056 -15.938 -14.966  1.00  6.540          H  
ATOM   2601  HE1 TYR A 167     -29.884 -16.130 -19.787  1.00  6.540          H  
ATOM   2602  HE2 TYR A 167     -30.463 -14.253 -16.024  1.00  6.540          H  
ATOM   2603  HH  TYR A 167     -31.462 -13.667 -17.829  1.00  6.540          H  
ATOM   2604  N   ARG A 168     -25.496 -18.881 -17.961  1.00  3.890          N  
ATOM   2605  CA  ARG A 168     -24.701 -19.095 -19.192  1.00  3.890          C  
ATOM   2606  C   ARG A 168     -25.202 -20.123 -20.229  1.00  3.890          C  
ATOM   2607  O   ARG A 168     -25.875 -21.121 -19.918  1.00  3.890          O  
ATOM   2608  CB  ARG A 168     -23.256 -19.516 -18.821  1.00  5.450          C  
ATOM   2609  CG  ARG A 168     -22.268 -19.793 -20.039  1.00  5.450          C  
ATOM   2610  CD  ARG A 168     -20.879 -19.980 -19.670  1.00  5.450          C  
ATOM   2611  NE  ARG A 168     -20.058 -20.222 -20.870  1.00  5.450          N  
ATOM   2612  CZ  ARG A 168     -18.698 -20.279 -20.896  1.00  5.450          C  
ATOM   2613  NH1 ARG A 168     -17.999 -20.104 -19.796  1.00  5.450          N  
ATOM   2614  NH2 ARG A 168     -18.052 -20.520 -22.022  1.00  5.450          N  
ATOM   2615  H   ARG A 168     -25.996 -19.673 -17.555  1.00  4.670          H  
ATOM   2616  HA  ARG A 168     -24.649 -18.136 -19.690  1.00  4.670          H  
ATOM   2617 1HB  ARG A 168     -22.807 -18.758 -18.193  1.00  6.540          H  
ATOM   2618 2HB  ARG A 168     -23.293 -20.430 -18.227  1.00  6.540          H  
ATOM   2619 1HG  ARG A 168     -22.540 -20.722 -20.530  1.00  6.540          H  
ATOM   2620 2HG  ARG A 168     -22.289 -18.980 -20.749  1.00  6.540          H  
ATOM   2621 1HD  ARG A 168     -20.524 -19.119 -19.196  1.00  6.540          H  
ATOM   2622 2HD  ARG A 168     -20.786 -20.822 -18.995  1.00  6.540          H  
ATOM   2623  HE  ARG A 168     -20.564 -20.377 -21.742  1.00  6.540          H  
ATOM   2624 1HH1 ARG A 168     -18.463 -19.947 -18.914  1.00  6.540          H  
ATOM   2625 2HH1 ARG A 168     -16.990 -20.155 -19.829  1.00  6.540          H  
ATOM   2626 1HH2 ARG A 168     -18.554 -20.689 -22.886  1.00  6.540          H  
ATOM   2627 2HH2 ARG A 168     -17.044 -20.570 -22.033  1.00  6.540          H  
ATOM   2628  N   ILE A 169     -24.778 -19.875 -21.486  1.00  3.660          N  
ATOM   2629  CA  ILE A 169     -24.978 -20.774 -22.633  1.00  3.340          C  
ATOM   2630  C   ILE A 169     -23.708 -21.387 -23.258  1.00  3.380          C  
ATOM   2631  O   ILE A 169     -22.681 -20.729 -23.518  1.00  3.400          O  
ATOM   2632  CB  ILE A 169     -25.788 -20.107 -23.764  1.00  4.800          C  
ATOM   2633  CG1 ILE A 169     -26.067 -21.112 -24.919  1.00  4.800          C  
ATOM   2634  CG2 ILE A 169     -25.077 -18.888 -24.263  1.00  4.800          C  
ATOM   2635  CD1 ILE A 169     -27.112 -20.675 -25.875  1.00  4.800          C  
ATOM   2636  H   ILE A 169     -24.290 -18.985 -21.625  1.00  4.390          H  
ATOM   2637  HA  ILE A 169     -25.585 -21.606 -22.278  1.00  4.010          H  
ATOM   2638  HB  ILE A 169     -26.747 -19.858 -23.367  1.00  5.760          H  
ATOM   2639 1HG1 ILE A 169     -25.157 -21.285 -25.494  1.00  5.760          H  
ATOM   2640 2HG1 ILE A 169     -26.410 -22.061 -24.490  1.00  5.760          H  
ATOM   2641 1HG2 ILE A 169     -25.650 -18.399 -25.019  1.00  5.760          H  
ATOM   2642 2HG2 ILE A 169     -24.951 -18.215 -23.435  1.00  5.760          H  
ATOM   2643 3HG2 ILE A 169     -24.116 -19.158 -24.674  1.00  5.760          H  
ATOM   2644 1HD1 ILE A 169     -27.240 -21.442 -26.603  1.00  5.760          H  
ATOM   2645 2HD1 ILE A 169     -28.047 -20.530 -25.333  1.00  5.760          H  
ATOM   2646 3HD1 ILE A 169     -26.827 -19.762 -26.361  1.00  5.760          H  
ATOM   2647  N   TYR A 170     -23.875 -22.670 -23.542  1.00  3.620          N  
ATOM   2648  CA  TYR A 170     -22.980 -23.588 -24.241  1.00  3.890          C  
ATOM   2649  C   TYR A 170     -23.851 -24.255 -25.311  1.00  3.890          C  
ATOM   2650  O   TYR A 170     -25.068 -24.170 -25.217  1.00  3.890          O  
ATOM   2651  CB  TYR A 170     -22.401 -24.667 -23.334  1.00  5.340          C  
ATOM   2652  CG  TYR A 170     -21.555 -24.207 -22.192  1.00  5.340          C  
ATOM   2653  CD1 TYR A 170     -22.146 -23.863 -20.989  1.00  5.340          C  
ATOM   2654  CD2 TYR A 170     -20.182 -24.182 -22.321  1.00  5.340          C  
ATOM   2655  CE1 TYR A 170     -21.371 -23.510 -19.921  1.00  5.340          C  
ATOM   2656  CE2 TYR A 170     -19.400 -23.825 -21.247  1.00  5.340          C  
ATOM   2657  CZ  TYR A 170     -19.988 -23.497 -20.049  1.00  5.340          C  
ATOM   2658  OH  TYR A 170     -19.199 -23.159 -18.969  1.00  5.340          O  
ATOM   2659  H   TYR A 170     -24.765 -23.040 -23.228  1.00  4.340          H  
ATOM   2660  HA  TYR A 170     -22.179 -23.032 -24.714  1.00  4.670          H  
ATOM   2661 1HB  TYR A 170     -23.203 -25.260 -22.928  1.00  6.410          H  
ATOM   2662 2HB  TYR A 170     -21.800 -25.346 -23.939  1.00  6.410          H  
ATOM   2663  HD1 TYR A 170     -23.227 -23.883 -20.887  1.00  6.410          H  
ATOM   2664  HD2 TYR A 170     -19.715 -24.458 -23.267  1.00  6.410          H  
ATOM   2665  HE1 TYR A 170     -21.841 -23.248 -18.974  1.00  6.410          H  
ATOM   2666  HE2 TYR A 170     -18.315 -23.814 -21.342  1.00  6.410          H  
ATOM   2667  HH  TYR A 170     -19.755 -22.937 -18.217  1.00  6.410          H  
ATOM   2668  N   LEU A 171     -23.261 -24.846 -26.347  1.00  3.890          N  
ATOM   2669  CA  LEU A 171     -24.055 -25.593 -27.333  1.00  3.890          C  
ATOM   2670  C   LEU A 171     -23.480 -26.997 -27.610  1.00  3.890          C  
ATOM   2671  O   LEU A 171     -22.598 -27.151 -28.477  1.00  3.890          O  
ATOM   2672  CB  LEU A 171     -24.163 -24.771 -28.645  1.00  5.450          C  
ATOM   2673  CG  LEU A 171     -24.971 -23.377 -28.591  1.00  5.450          C  
ATOM   2674  CD1 LEU A 171     -24.789 -22.635 -29.905  1.00  5.450          C  
ATOM   2675  CD2 LEU A 171     -26.450 -23.618 -28.367  1.00  5.450          C  
ATOM   2676  H   LEU A 171     -22.256 -24.840 -26.420  1.00  4.670          H  
ATOM   2677  HA  LEU A 171     -25.054 -25.737 -26.922  1.00  4.670          H  
ATOM   2678 1HB  LEU A 171     -23.152 -24.526 -28.949  1.00  6.540          H  
ATOM   2679 2HB  LEU A 171     -24.575 -25.381 -29.425  1.00  6.540          H  
ATOM   2680  HG  LEU A 171     -24.598 -22.762 -27.784  1.00  6.540          H  
ATOM   2681 1HD1 LEU A 171     -25.332 -21.695 -29.873  1.00  6.540          H  
ATOM   2682 2HD1 LEU A 171     -23.744 -22.434 -30.076  1.00  6.540          H  
ATOM   2683 3HD1 LEU A 171     -25.175 -23.245 -30.719  1.00  6.540          H  
ATOM   2684 1HD2 LEU A 171     -26.961 -22.678 -28.354  1.00  6.540          H  
ATOM   2685 2HD2 LEU A 171     -26.846 -24.212 -29.169  1.00  6.540          H  
ATOM   2686 3HD2 LEU A 171     -26.614 -24.129 -27.415  1.00  6.540          H  
ATOM   2687  N   VAL A 172     -24.009 -28.009 -26.885  1.00  3.890          N  
ATOM   2688  CA  VAL A 172     -23.493 -29.384 -26.954  1.00  3.890          C  
ATOM   2689  C   VAL A 172     -24.545 -30.507 -27.242  1.00  3.890          C  
ATOM   2690  O   VAL A 172     -25.759 -30.365 -27.005  1.00  3.890          O  
ATOM   2691  CB  VAL A 172     -22.742 -29.711 -25.613  1.00  5.450          C  
ATOM   2692  CG1 VAL A 172     -21.585 -28.748 -25.370  1.00  5.450          C  
ATOM   2693  CG2 VAL A 172     -23.662 -29.643 -24.385  1.00  5.450          C  
ATOM   2694  H   VAL A 172     -24.744 -27.772 -26.212  1.00  4.670          H  
ATOM   2695  HA  VAL A 172     -22.764 -29.426 -27.760  1.00  4.670          H  
ATOM   2696  HB  VAL A 172     -22.329 -30.692 -25.705  1.00  6.540          H  
ATOM   2697 1HG1 VAL A 172     -21.073 -29.039 -24.443  1.00  6.540          H  
ATOM   2698 2HG1 VAL A 172     -20.898 -28.784 -26.156  1.00  6.540          H  
ATOM   2699 3HG1 VAL A 172     -21.963 -27.738 -25.265  1.00  6.540          H  
ATOM   2700 1HG2 VAL A 172     -23.085 -29.887 -23.493  1.00  6.540          H  
ATOM   2701 2HG2 VAL A 172     -24.040 -28.666 -24.274  1.00  6.540          H  
ATOM   2702 3HG2 VAL A 172     -24.473 -30.345 -24.489  1.00  6.540          H  
ATOM   2703  N   SER A 173     -24.023 -31.661 -27.699  1.00  3.890          N  
ATOM   2704  CA  SER A 173     -24.758 -32.917 -27.991  1.00  3.890          C  
ATOM   2705  C   SER A 173     -24.026 -34.137 -27.417  1.00  3.890          C  
ATOM   2706  O   SER A 173     -22.873 -34.030 -26.992  1.00  3.890          O  
ATOM   2707  CB  SER A 173     -24.917 -33.164 -29.483  1.00  5.450          C  
ATOM   2708  OG  SER A 173     -25.648 -32.174 -30.129  1.00  5.450          O  
ATOM   2709  H   SER A 173     -23.011 -31.658 -27.858  1.00  4.670          H  
ATOM   2710  HA  SER A 173     -25.743 -32.859 -27.532  1.00  4.670          H  
ATOM   2711 1HB  SER A 173     -23.935 -33.250 -29.947  1.00  6.540          H  
ATOM   2712 2HB  SER A 173     -25.413 -34.111 -29.615  1.00  6.540          H  
ATOM   2713  HG  SER A 173     -24.970 -31.481 -30.367  1.00  6.540          H  
ATOM   2714  N   HIS A 174     -24.658 -35.314 -27.421  1.00  3.890          N  
ATOM   2715  CA  HIS A 174     -23.943 -36.484 -26.917  1.00  3.890          C  
ATOM   2716  C   HIS A 174     -22.950 -37.069 -27.908  1.00  3.890          C  
ATOM   2717  O   HIS A 174     -23.179 -37.091 -29.118  1.00  3.890          O  
ATOM   2718  CB  HIS A 174     -24.916 -37.599 -26.530  1.00  5.450          C  
ATOM   2719  CG  HIS A 174     -25.715 -37.334 -25.304  1.00  5.450          C  
ATOM   2720  ND1 HIS A 174     -25.294 -37.726 -24.063  1.00  5.450          N  
ATOM   2721  CD2 HIS A 174     -26.894 -36.701 -25.118  1.00  5.450          C  
ATOM   2722  CE1 HIS A 174     -26.185 -37.366 -23.170  1.00  5.450          C  
ATOM   2723  NE2 HIS A 174     -27.160 -36.735 -23.786  1.00  5.450          N  
ATOM   2724  H   HIS A 174     -25.615 -35.432 -27.770  1.00  4.670          H  
ATOM   2725  HA  HIS A 174     -23.391 -36.210 -26.025  1.00  4.670          H  
ATOM   2726 1HB  HIS A 174     -25.580 -37.803 -27.353  1.00  6.540          H  
ATOM   2727 2HB  HIS A 174     -24.345 -38.513 -26.353  1.00  6.540          H  
ATOM   2728  HD1 HIS A 174     -24.532 -38.373 -23.886  1.00  6.540          H  
ATOM   2729  HD2 HIS A 174     -27.589 -36.217 -25.804  1.00  6.540          H  
ATOM   2730  HE1 HIS A 174     -26.044 -37.603 -22.128  1.00  6.540          H  
ATOM   2731  N   GLN A 175     -21.860 -37.591 -27.357  1.00  3.890          N  
ATOM   2732  CA  GLN A 175     -20.874 -38.377 -28.087  1.00  3.890          C  
ATOM   2733  C   GLN A 175     -21.148 -39.844 -27.766  1.00  3.890          C  
ATOM   2734  O   GLN A 175     -21.012 -40.722 -28.619  1.00  3.890          O  
ATOM   2735  CB  GLN A 175     -19.448 -38.011 -27.702  1.00  5.450          C  
ATOM   2736  CG  GLN A 175     -18.395 -38.706 -28.532  1.00  5.450          C  
ATOM   2737  CD  GLN A 175     -17.012 -38.225 -28.213  1.00  5.450          C  
ATOM   2738  OE1 GLN A 175     -16.641 -38.087 -27.049  1.00  5.450          O  
ATOM   2739  NE2 GLN A 175     -16.229 -37.956 -29.245  1.00  5.450          N  
ATOM   2740  H   GLN A 175     -21.733 -37.456 -26.360  1.00  4.670          H  
ATOM   2741  HA  GLN A 175     -21.008 -38.222 -29.156  1.00  4.670          H  
ATOM   2742 1HB  GLN A 175     -19.314 -36.962 -27.811  1.00  6.540          H  
ATOM   2743 2HB  GLN A 175     -19.280 -38.260 -26.655  1.00  6.540          H  
ATOM   2744 1HG  GLN A 175     -18.436 -39.778 -28.336  1.00  6.540          H  
ATOM   2745 2HG  GLN A 175     -18.592 -38.512 -29.585  1.00  6.540          H  
ATOM   2746 1HE2 GLN A 175     -15.293 -37.630 -29.094  1.00  6.540          H  
ATOM   2747 2HE2 GLN A 175     -16.567 -38.079 -30.178  1.00  6.540          H  
ATOM   2748  N   ASP A 176     -21.519 -40.077 -26.501  1.00  3.890          N  
ATOM   2749  CA  ASP A 176     -21.826 -41.393 -25.942  1.00  3.890          C  
ATOM   2750  C   ASP A 176     -22.803 -41.207 -24.785  1.00  3.890          C  
ATOM   2751  O   ASP A 176     -23.049 -40.080 -24.352  1.00  3.890          O  
ATOM   2752  CB  ASP A 176     -20.528 -42.070 -25.451  1.00  5.450          C  
ATOM   2753  CG  ASP A 176     -20.592 -43.613 -25.351  1.00  5.450          C  
ATOM   2754  OD1 ASP A 176     -21.680 -44.132 -25.199  1.00  5.450          O  
ATOM   2755  OD2 ASP A 176     -19.566 -44.240 -25.391  1.00  5.450          O  
ATOM   2756  H   ASP A 176     -21.585 -39.269 -25.886  1.00  4.670          H  
ATOM   2757  HA  ASP A 176     -22.297 -42.011 -26.708  1.00  4.670          H  
ATOM   2758 1HB  ASP A 176     -19.713 -41.803 -26.124  1.00  6.540          H  
ATOM   2759 2HB  ASP A 176     -20.272 -41.675 -24.467  1.00  6.540          H  
ATOM   2760  N   ASP A 177     -23.246 -42.289 -24.161  1.00  3.890          N  
ATOM   2761  CA  ASP A 177     -24.197 -42.125 -23.056  1.00  3.890          C  
ATOM   2762  C   ASP A 177     -23.594 -41.358 -21.890  1.00  3.890          C  
ATOM   2763  O   ASP A 177     -24.277 -40.590 -21.216  1.00  3.890          O  
ATOM   2764  CB  ASP A 177     -24.723 -43.461 -22.525  1.00  5.450          C  
ATOM   2765  CG  ASP A 177     -25.703 -44.179 -23.448  1.00  5.450          C  
ATOM   2766  OD1 ASP A 177     -26.141 -43.611 -24.428  1.00  5.450          O  
ATOM   2767  OD2 ASP A 177     -26.064 -45.309 -23.123  1.00  5.450          O  
ATOM   2768  H   ASP A 177     -22.963 -43.206 -24.516  1.00  4.670          H  
ATOM   2769  HA  ASP A 177     -25.046 -41.555 -23.429  1.00  4.670          H  
ATOM   2770 1HB  ASP A 177     -23.875 -44.124 -22.338  1.00  6.540          H  
ATOM   2771 2HB  ASP A 177     -25.212 -43.290 -21.564  1.00  6.540          H  
ATOM   2772  N   ASP A 178     -22.303 -41.570 -21.663  1.00  3.890          N  
ATOM   2773  CA  ASP A 178     -21.587 -40.960 -20.553  1.00  3.890          C  
ATOM   2774  C   ASP A 178     -20.741 -39.759 -20.980  1.00  3.890          C  
ATOM   2775  O   ASP A 178     -19.870 -39.319 -20.225  1.00  3.890          O  
ATOM   2776  CB  ASP A 178     -20.651 -41.995 -19.925  1.00  5.450          C  
ATOM   2777  CG  ASP A 178     -21.363 -43.204 -19.301  1.00  5.450          C  
ATOM   2778  OD1 ASP A 178     -22.375 -43.053 -18.661  1.00  5.450          O  
ATOM   2779  OD2 ASP A 178     -20.873 -44.290 -19.502  1.00  5.450          O  
ATOM   2780  H   ASP A 178     -21.809 -42.219 -22.263  1.00  4.670          H  
ATOM   2781  HA  ASP A 178     -22.316 -40.629 -19.814  1.00  4.670          H  
ATOM   2782 1HB  ASP A 178     -19.961 -42.357 -20.687  1.00  6.540          H  
ATOM   2783 2HB  ASP A 178     -20.054 -41.513 -19.150  1.00  6.540          H  
ATOM   2784  N   LYS A 179     -20.931 -39.259 -22.205  1.00  3.890          N  
ATOM   2785  CA  LYS A 179     -20.086 -38.160 -22.670  1.00  3.890          C  
ATOM   2786  C   LYS A 179     -20.764 -37.174 -23.615  1.00  3.890          C  
ATOM   2787  O   LYS A 179     -21.352 -37.557 -24.632  1.00  3.890          O  
ATOM   2788  CB  LYS A 179     -18.827 -38.730 -23.346  1.00  5.450          C  
ATOM   2789  CG  LYS A 179     -17.853 -37.687 -23.948  1.00  5.450          C  
ATOM   2790  CD  LYS A 179     -17.092 -36.894 -22.887  1.00  5.450          C  
ATOM   2791  CE  LYS A 179     -16.141 -35.892 -23.531  1.00  5.450          C  
ATOM   2792  NZ  LYS A 179     -15.439 -35.056 -22.517  1.00  5.450          N  
ATOM   2793  H   LYS A 179     -21.685 -39.616 -22.798  1.00  4.670          H  
ATOM   2794  HA  LYS A 179     -19.778 -37.595 -21.792  1.00  4.670          H  
ATOM   2795 1HB  LYS A 179     -18.271 -39.329 -22.625  1.00  6.540          H  
ATOM   2796 2HB  LYS A 179     -19.129 -39.395 -24.156  1.00  6.540          H  
ATOM   2797 1HG  LYS A 179     -17.122 -38.225 -24.544  1.00  6.540          H  
ATOM   2798 2HG  LYS A 179     -18.376 -37.002 -24.610  1.00  6.540          H  
ATOM   2799 1HD  LYS A 179     -17.788 -36.344 -22.260  1.00  6.540          H  
ATOM   2800 2HD  LYS A 179     -16.524 -37.578 -22.259  1.00  6.540          H  
ATOM   2801 1HE  LYS A 179     -15.404 -36.428 -24.127  1.00  6.540          H  
ATOM   2802 2HE  LYS A 179     -16.715 -35.238 -24.182  1.00  6.540          H  
ATOM   2803 1HZ  LYS A 179     -14.830 -34.400 -22.984  1.00  6.540          H  
ATOM   2804 2HZ  LYS A 179     -16.130 -34.550 -21.978  1.00  6.540          H  
ATOM   2805 3HZ  LYS A 179     -14.894 -35.644 -21.903  1.00  6.540          H  
ATOM   2806  N   ILE A 180     -20.605 -35.891 -23.298  1.00  3.890          N  
ATOM   2807  CA  ILE A 180     -21.128 -34.776 -24.079  1.00  3.890          C  
ATOM   2808  C   ILE A 180     -20.034 -33.884 -24.663  1.00  3.890          C  
ATOM   2809  O   ILE A 180     -19.052 -33.558 -23.989  1.00  3.890          O  
ATOM   2810  CB  ILE A 180     -22.152 -33.992 -23.246  1.00  5.450          C  
ATOM   2811  CG1 ILE A 180     -23.362 -34.911 -22.984  1.00  5.450          C  
ATOM   2812  CG2 ILE A 180     -22.529 -32.710 -23.880  1.00  5.450          C  
ATOM   2813  CD1 ILE A 180     -24.363 -34.363 -22.058  1.00  5.450          C  
ATOM   2814  H   ILE A 180     -20.117 -35.669 -22.437  1.00  4.670          H  
ATOM   2815  HA  ILE A 180     -21.667 -35.186 -24.927  1.00  4.670          H  
ATOM   2816  HB  ILE A 180     -21.713 -33.770 -22.273  1.00  6.540          H  
ATOM   2817 1HG1 ILE A 180     -23.854 -35.128 -23.925  1.00  6.540          H  
ATOM   2818 2HG1 ILE A 180     -23.007 -35.842 -22.557  1.00  6.540          H  
ATOM   2819 1HG2 ILE A 180     -23.223 -32.188 -23.255  1.00  6.540          H  
ATOM   2820 2HG2 ILE A 180     -21.639 -32.086 -23.995  1.00  6.540          H  
ATOM   2821 3HG2 ILE A 180     -22.982 -32.884 -24.842  1.00  6.540          H  
ATOM   2822 1HD1 ILE A 180     -25.151 -35.081 -21.923  1.00  6.540          H  
ATOM   2823 2HD1 ILE A 180     -23.895 -34.164 -21.125  1.00  6.540          H  
ATOM   2824 3HD1 ILE A 180     -24.788 -33.451 -22.446  1.00  6.540          H  
ATOM   2825  N   VAL A 181     -20.198 -33.556 -25.952  1.00  3.890          N  
ATOM   2826  CA  VAL A 181     -19.257 -32.728 -26.705  1.00  3.890          C  
ATOM   2827  C   VAL A 181     -19.959 -31.571 -27.459  1.00  3.890          C  
ATOM   2828  O   VAL A 181     -21.159 -31.653 -27.701  1.00  3.890          O  
ATOM   2829  CB  VAL A 181     -18.528 -33.629 -27.729  1.00  5.450          C  
ATOM   2830  CG1 VAL A 181     -17.748 -34.715 -27.001  1.00  5.450          C  
ATOM   2831  CG2 VAL A 181     -19.575 -34.253 -28.687  1.00  5.450          C  
ATOM   2832  H   VAL A 181     -21.068 -33.863 -26.398  1.00  4.670          H  
ATOM   2833  HA  VAL A 181     -18.539 -32.350 -25.989  1.00  4.670          H  
ATOM   2834  HB  VAL A 181     -17.821 -33.048 -28.300  1.00  6.540          H  
ATOM   2835 1HG1 VAL A 181     -17.231 -35.339 -27.724  1.00  6.540          H  
ATOM   2836 2HG1 VAL A 181     -17.022 -34.248 -26.345  1.00  6.540          H  
ATOM   2837 3HG1 VAL A 181     -18.415 -35.331 -26.415  1.00  6.540          H  
ATOM   2838 1HG2 VAL A 181     -19.069 -34.887 -29.411  1.00  6.540          H  
ATOM   2839 2HG2 VAL A 181     -20.292 -34.847 -28.125  1.00  6.540          H  
ATOM   2840 3HG2 VAL A 181     -20.112 -33.464 -29.222  1.00  6.540          H  
ATOM   2841  N   PRO A 182     -19.239 -30.504 -27.862  1.00  3.890          N  
ATOM   2842  CA  PRO A 182     -19.716 -29.401 -28.699  1.00  3.890          C  
ATOM   2843  C   PRO A 182     -20.209 -29.835 -30.064  1.00  3.890          C  
ATOM   2844  O   PRO A 182     -19.626 -30.720 -30.692  1.00  3.890          O  
ATOM   2845  CB  PRO A 182     -18.460 -28.531 -28.845  1.00  5.830          C  
ATOM   2846  CG  PRO A 182     -17.625 -28.842 -27.631  1.00  5.830          C  
ATOM   2847  CD  PRO A 182     -17.858 -30.302 -27.353  1.00  5.830          C  
ATOM   2848  HA  PRO A 182     -20.503 -28.837 -28.202  1.00  4.670          H  
ATOM   2849 1HB  PRO A 182     -17.952 -28.771 -29.790  1.00  7.000          H  
ATOM   2850 2HB  PRO A 182     -18.750 -27.471 -28.903  1.00  7.000          H  
ATOM   2851 1HG  PRO A 182     -16.566 -28.614 -27.835  1.00  7.000          H  
ATOM   2852 2HG  PRO A 182     -17.932 -28.199 -26.793  1.00  7.000          H  
ATOM   2853 1HD  PRO A 182     -17.130 -30.915 -27.897  1.00  7.000          H  
ATOM   2854 2HD  PRO A 182     -17.793 -30.419 -26.266  1.00  7.000          H  
ATOM   2855  N   GLY A 183     -21.216 -29.121 -30.563  1.00  3.890          N  
ATOM   2856  CA  GLY A 183     -21.743 -29.365 -31.906  1.00  3.890          C  
ATOM   2857  C   GLY A 183     -22.932 -30.316 -31.970  1.00  3.890          C  
ATOM   2858  O   GLY A 183     -23.526 -30.676 -30.947  1.00  3.890          O  
ATOM   2859  H   GLY A 183     -21.646 -28.398 -29.974  1.00  4.670          H  
ATOM   2860 1HA  GLY A 183     -22.030 -28.411 -32.347  1.00  4.670          H  
ATOM   2861 2HA  GLY A 183     -20.941 -29.758 -32.529  1.00  4.670          H  
ATOM   2862  N   ILE A 184     -23.315 -30.645 -33.209  1.00  3.890          N  
ATOM   2863  CA  ILE A 184     -24.510 -31.436 -33.485  1.00  3.890          C  
ATOM   2864  C   ILE A 184     -24.337 -32.251 -34.775  1.00  3.890          C  
ATOM   2865  O   ILE A 184     -23.647 -31.810 -35.692  1.00  3.890          O  
ATOM   2866  CB  ILE A 184     -25.725 -30.483 -33.599  1.00  5.450          C  
ATOM   2867  CG1 ILE A 184     -27.028 -31.296 -33.587  1.00  5.450          C  
ATOM   2868  CG2 ILE A 184     -25.622 -29.600 -34.864  1.00  5.450          C  
ATOM   2869  CD1 ILE A 184     -28.352 -30.524 -33.368  1.00  5.450          C  
ATOM   2870  H   ILE A 184     -22.748 -30.332 -33.985  1.00  4.670          H  
ATOM   2871  HA  ILE A 184     -24.676 -32.130 -32.662  1.00  4.670          H  
ATOM   2872  HB  ILE A 184     -25.724 -29.862 -32.745  1.00  6.540          H  
ATOM   2873 1HG1 ILE A 184     -27.119 -31.812 -34.502  1.00  6.540          H  
ATOM   2874 2HG1 ILE A 184     -26.919 -32.011 -32.806  1.00  6.540          H  
ATOM   2875 1HG2 ILE A 184     -26.464 -28.918 -34.907  1.00  6.540          H  
ATOM   2876 2HG2 ILE A 184     -24.702 -29.025 -34.828  1.00  6.540          H  
ATOM   2877 3HG2 ILE A 184     -25.620 -30.214 -35.758  1.00  6.540          H  
ATOM   2878 1HD1 ILE A 184     -29.170 -31.230 -33.378  1.00  6.540          H  
ATOM   2879 2HD1 ILE A 184     -28.360 -30.012 -32.442  1.00  6.540          H  
ATOM   2880 3HD1 ILE A 184     -28.506 -29.800 -34.155  1.00  6.540          H  
ATOM   2881  N   GLU A 185     -25.005 -33.414 -34.848  1.00  3.890          N  
ATOM   2882  CA  GLU A 185     -25.001 -34.272 -36.053  1.00  3.890          C  
ATOM   2883  C   GLU A 185     -25.580 -33.569 -37.296  1.00  3.890          C  
ATOM   2884  O   GLU A 185     -25.106 -33.758 -38.419  1.00  3.890          O  
ATOM   2885  CB  GLU A 185     -25.832 -35.522 -35.771  1.00  5.450          C  
ATOM   2886  CG  GLU A 185     -25.912 -36.579 -36.878  1.00  5.450          C  
ATOM   2887  CD  GLU A 185     -24.621 -37.327 -37.120  1.00  5.450          C  
ATOM   2888  OE1 GLU A 185     -23.737 -37.264 -36.296  1.00  5.450          O  
ATOM   2889  OE2 GLU A 185     -24.528 -37.978 -38.132  1.00  5.450          O  
ATOM   2890  H   GLU A 185     -25.530 -33.717 -34.019  1.00  4.670          H  
ATOM   2891  HA  GLU A 185     -23.975 -34.567 -36.265  1.00  4.670          H  
ATOM   2892 1HB  GLU A 185     -25.414 -36.016 -34.925  1.00  6.540          H  
ATOM   2893 2HB  GLU A 185     -26.839 -35.228 -35.502  1.00  6.540          H  
ATOM   2894 1HG  GLU A 185     -26.676 -37.300 -36.592  1.00  6.540          H  
ATOM   2895 2HG  GLU A 185     -26.235 -36.108 -37.804  1.00  6.540          H  
ATOM   2896  N   SER A 186     -26.605 -32.760 -37.079  1.00  3.890          N  
ATOM   2897  CA  SER A 186     -27.330 -32.006 -38.095  1.00  3.890          C  
ATOM   2898  C   SER A 186     -27.880 -30.755 -37.508  1.00  3.890          C  
ATOM   2899  O   SER A 186     -28.245 -30.723 -36.341  1.00  3.890          O  
ATOM   2900  CB  SER A 186     -28.520 -32.735 -38.657  1.00  5.450          C  
ATOM   2901  OG  SER A 186     -29.231 -31.871 -39.545  1.00  5.450          O  
ATOM   2902  H   SER A 186     -26.932 -32.675 -36.131  1.00  4.670          H  
ATOM   2903  HA  SER A 186     -26.643 -31.743 -38.900  1.00  4.670          H  
ATOM   2904 1HB  SER A 186     -28.187 -33.626 -39.187  1.00  6.540          H  
ATOM   2905 2HB  SER A 186     -29.172 -33.051 -37.854  1.00  6.540          H  
ATOM   2906  HG  SER A 186     -29.744 -31.202 -38.975  1.00  6.540          H  
ATOM   2907  N   THR A 187     -27.985 -29.728 -38.310  1.00  3.890          N  
ATOM   2908  CA  THR A 187     -28.583 -28.511 -37.832  1.00  3.890          C  
ATOM   2909  C   THR A 187     -30.079 -28.740 -37.735  1.00  3.890          C  
ATOM   2910  O   THR A 187     -30.583 -29.784 -38.187  1.00  3.890          O  
ATOM   2911  CB  THR A 187     -28.238 -27.329 -38.751  1.00  5.450          C  
ATOM   2912  OG1 THR A 187     -28.755 -27.570 -40.069  1.00  5.450          O  
ATOM   2913  CG2 THR A 187     -26.726 -27.181 -38.820  1.00  5.450          C  
ATOM   2914  H   THR A 187     -27.676 -29.795 -39.272  1.00  4.670          H  
ATOM   2915  HA  THR A 187     -28.204 -28.294 -36.834  1.00  4.670          H  
ATOM   2916  HB  THR A 187     -28.676 -26.412 -38.357  1.00  6.540          H  
ATOM   2917  HG1 THR A 187     -29.718 -27.518 -40.063  1.00  6.540          H  
ATOM   2918 1HG2 THR A 187     -26.471 -26.343 -39.468  1.00  6.540          H  
ATOM   2919 2HG2 THR A 187     -26.336 -26.998 -37.819  1.00  6.540          H  
ATOM   2920 3HG2 THR A 187     -26.282 -28.090 -39.217  1.00  6.540          H  
ATOM   2921  N   GLY A 188     -30.771 -27.779 -37.115  1.00  3.890          N  
ATOM   2922  CA  GLY A 188     -32.211 -27.825 -36.887  1.00  3.890          C  
ATOM   2923  C   GLY A 188     -32.529 -27.532 -35.417  1.00  3.890          C  
ATOM   2924  O   GLY A 188     -33.649 -27.148 -35.064  1.00  3.890          O  
ATOM   2925  H   GLY A 188     -30.276 -26.955 -36.798  1.00  4.670          H  
ATOM   2926 1HA  GLY A 188     -32.718 -27.115 -37.538  1.00  4.670          H  
ATOM   2927 2HA  GLY A 188     -32.584 -28.815 -37.145  1.00  4.670          H  
ATOM   2928  N   TYR A 189     -31.531 -27.645 -34.549  1.00  3.890          N  
ATOM   2929  CA  TYR A 189     -31.761 -27.427 -33.126  1.00  3.890          C  
ATOM   2930  C   TYR A 189     -30.855 -26.388 -32.511  1.00  3.890          C  
ATOM   2931  O   TYR A 189     -29.750 -26.127 -32.986  1.00  3.890          O  
ATOM   2932  CB  TYR A 189     -31.579 -28.733 -32.366  1.00  5.450          C  
ATOM   2933  CG  TYR A 189     -32.517 -29.817 -32.799  1.00  5.450          C  
ATOM   2934  CD1 TYR A 189     -32.144 -30.684 -33.818  1.00  5.450          C  
ATOM   2935  CD2 TYR A 189     -33.748 -29.950 -32.188  1.00  5.450          C  
ATOM   2936  CE1 TYR A 189     -32.991 -31.680 -34.213  1.00  5.450          C  
ATOM   2937  CE2 TYR A 189     -34.604 -30.951 -32.585  1.00  5.450          C  
ATOM   2938  CZ  TYR A 189     -34.227 -31.818 -33.594  1.00  5.450          C  
ATOM   2939  OH  TYR A 189     -35.077 -32.824 -33.995  1.00  5.450          O  
ATOM   2940  H   TYR A 189     -30.621 -27.925 -34.883  1.00  4.670          H  
ATOM   2941  HA  TYR A 189     -32.784 -27.082 -32.986  1.00  4.670          H  
ATOM   2942 1HB  TYR A 189     -30.571 -29.084 -32.492  1.00  6.540          H  
ATOM   2943 2HB  TYR A 189     -31.723 -28.561 -31.296  1.00  6.540          H  
ATOM   2944  HD1 TYR A 189     -31.179 -30.574 -34.305  1.00  6.540          H  
ATOM   2945  HD2 TYR A 189     -34.038 -29.266 -31.394  1.00  6.540          H  
ATOM   2946  HE1 TYR A 189     -32.693 -32.360 -35.011  1.00  6.540          H  
ATOM   2947  HE2 TYR A 189     -35.576 -31.058 -32.104  1.00  6.540          H  
ATOM   2948  HH  TYR A 189     -35.868 -32.812 -33.446  1.00  6.540          H  
ATOM   2949  N   PHE A 190     -31.335 -25.799 -31.424  1.00  3.890          N  
ATOM   2950  CA  PHE A 190     -30.520 -24.908 -30.625  1.00  3.890          C  
ATOM   2951  C   PHE A 190     -30.142 -25.829 -29.474  1.00  3.890          C  
ATOM   2952  O   PHE A 190     -31.038 -26.327 -28.787  1.00  3.890          O  
ATOM   2953  CB  PHE A 190     -31.304 -23.678 -30.176  1.00  5.450          C  
ATOM   2954  CG  PHE A 190     -30.460 -22.578 -29.655  1.00  5.450          C  
ATOM   2955  CD1 PHE A 190     -29.511 -21.997 -30.479  1.00  5.450          C  
ATOM   2956  CD2 PHE A 190     -30.620 -22.080 -28.413  1.00  5.450          C  
ATOM   2957  CE1 PHE A 190     -28.751 -20.965 -30.038  1.00  5.450          C  
ATOM   2958  CE2 PHE A 190     -29.864 -21.033 -27.969  1.00  5.450          C  
ATOM   2959  CZ  PHE A 190     -28.932 -20.480 -28.786  1.00  5.450          C  
ATOM   2960  H   PHE A 190     -32.273 -26.024 -31.118  1.00  4.670          H  
ATOM   2961  HA  PHE A 190     -29.621 -24.617 -31.168  1.00  4.670          H  
ATOM   2962 1HB  PHE A 190     -31.890 -23.308 -30.964  1.00  6.540          H  
ATOM   2963 2HB  PHE A 190     -31.993 -23.968 -29.384  1.00  6.540          H  
ATOM   2964  HD1 PHE A 190     -29.373 -22.367 -31.498  1.00  6.540          H  
ATOM   2965  HD2 PHE A 190     -31.369 -22.508 -27.778  1.00  6.540          H  
ATOM   2966  HE1 PHE A 190     -28.008 -20.519 -30.697  1.00  6.540          H  
ATOM   2967  HE2 PHE A 190     -30.014 -20.640 -26.965  1.00  6.540          H  
ATOM   2968  HZ  PHE A 190     -28.340 -19.658 -28.444  1.00  6.540          H  
ATOM   2969  N   LEU A 191     -28.850 -26.124 -29.373  1.00  3.890          N  
ATOM   2970  CA  LEU A 191     -28.253 -27.151 -28.508  1.00  3.890          C  
ATOM   2971  C   LEU A 191     -28.165 -26.921 -27.007  1.00  3.890          C  
ATOM   2972  O   LEU A 191     -28.335 -25.807 -26.523  1.00  3.890          O  
ATOM   2973  CB  LEU A 191     -26.829 -27.397 -28.976  1.00  5.450          C  
ATOM   2974  CG  LEU A 191     -26.545 -28.209 -30.227  1.00  5.450          C  
ATOM   2975  CD1 LEU A 191     -27.114 -29.572 -30.051  1.00  5.450          C  
ATOM   2976  CD2 LEU A 191     -27.092 -27.507 -31.483  1.00  5.450          C  
ATOM   2977  H   LEU A 191     -28.248 -25.647 -30.032  1.00  4.670          H  
ATOM   2978  HA  LEU A 191     -28.852 -28.045 -28.630  1.00  4.670          H  
ATOM   2979 1HB  LEU A 191     -26.403 -26.457 -29.132  1.00  6.540          H  
ATOM   2980 2HB  LEU A 191     -26.301 -27.875 -28.174  1.00  6.540          H  
ATOM   2981  HG  LEU A 191     -25.458 -28.316 -30.320  1.00  6.540          H  
ATOM   2982 1HD1 LEU A 191     -26.863 -30.168 -30.879  1.00  6.540          H  
ATOM   2983 2HD1 LEU A 191     -26.699 -30.020 -29.175  1.00  6.540          H  
ATOM   2984 3HD1 LEU A 191     -28.185 -29.541 -29.965  1.00  6.540          H  
ATOM   2985 1HD2 LEU A 191     -26.862 -28.065 -32.363  1.00  6.540          H  
ATOM   2986 2HD2 LEU A 191     -28.164 -27.414 -31.433  1.00  6.540          H  
ATOM   2987 3HD2 LEU A 191     -26.644 -26.520 -31.575  1.00  6.540          H  
ATOM   2988  N   THR A 192     -27.893 -28.040 -26.294  1.00  3.890          N  
ATOM   2989  CA  THR A 192     -27.831 -28.199 -24.839  1.00  3.890          C  
ATOM   2990  C   THR A 192     -26.762 -27.312 -24.216  1.00  3.890          C  
ATOM   2991  O   THR A 192     -25.679 -27.155 -24.767  1.00  3.890          O  
ATOM   2992  CB  THR A 192     -27.609 -29.719 -24.493  1.00  5.450          C  
ATOM   2993  OG1 THR A 192     -28.633 -30.528 -25.105  1.00  5.450          O  
ATOM   2994  CG2 THR A 192     -27.725 -29.983 -23.010  1.00  5.450          C  
ATOM   2995  H   THR A 192     -27.658 -28.897 -26.797  1.00  4.670          H  
ATOM   2996  HA  THR A 192     -28.774 -27.887 -24.408  1.00  4.670          H  
ATOM   2997  HB  THR A 192     -26.653 -30.031 -24.829  1.00  6.540          H  
ATOM   2998  HG1 THR A 192     -28.412 -31.458 -24.954  1.00  6.540          H  
ATOM   2999 1HG2 THR A 192     -27.584 -31.047 -22.831  1.00  6.540          H  
ATOM   3000 2HG2 THR A 192     -27.003 -29.466 -22.486  1.00  6.540          H  
ATOM   3001 3HG2 THR A 192     -28.717 -29.684 -22.662  1.00  6.540          H  
ATOM   3002  N   ASP A 193     -27.081 -26.671 -23.089  1.00  3.890          N  
ATOM   3003  CA  ASP A 193     -26.146 -25.765 -22.410  1.00  3.890          C  
ATOM   3004  C   ASP A 193     -25.291 -26.478 -21.372  1.00  3.890          C  
ATOM   3005  O   ASP A 193     -24.536 -25.862 -20.623  1.00  3.890          O  
ATOM   3006  CB  ASP A 193     -26.918 -24.736 -21.614  1.00  5.450          C  
ATOM   3007  CG  ASP A 193     -27.859 -23.909 -22.406  1.00  5.450          C  
ATOM   3008  OD1 ASP A 193     -28.813 -24.464 -22.934  1.00  5.450          O  
ATOM   3009  OD2 ASP A 193     -27.747 -22.723 -22.358  1.00  5.450          O  
ATOM   3010  H   ASP A 193     -28.010 -26.790 -22.695  1.00  4.670          H  
ATOM   3011  HA  ASP A 193     -25.510 -25.300 -23.148  1.00  4.670          H  
ATOM   3012 1HB  ASP A 193     -27.430 -25.219 -20.817  1.00  6.540          H  
ATOM   3013 2HB  ASP A 193     -26.205 -24.055 -21.140  1.00  6.540          H  
ATOM   3014  N   GLN A 194     -25.480 -27.767 -21.245  1.00  3.890          N  
ATOM   3015  CA  GLN A 194     -24.841 -28.489 -20.176  1.00  3.890          C  
ATOM   3016  C   GLN A 194     -24.145 -29.766 -20.583  1.00  3.890          C  
ATOM   3017  O   GLN A 194     -24.685 -30.587 -21.322  1.00  3.890          O  
ATOM   3018  CB  GLN A 194     -25.934 -28.839 -19.154  1.00  5.450          C  
ATOM   3019  CG  GLN A 194     -26.642 -27.612 -18.604  1.00  5.450          C  
ATOM   3020  CD  GLN A 194     -27.737 -27.886 -17.588  1.00  5.450          C  
ATOM   3021  OE1 GLN A 194     -27.519 -28.597 -16.600  1.00  5.450          O  
ATOM   3022  NE2 GLN A 194     -28.926 -27.316 -17.832  1.00  5.450          N  
ATOM   3023  H   GLN A 194     -26.079 -28.224 -21.903  1.00  4.670          H  
ATOM   3024  HA  GLN A 194     -24.096 -27.840 -19.717  1.00  4.670          H  
ATOM   3025 1HB  GLN A 194     -26.685 -29.461 -19.625  1.00  6.540          H  
ATOM   3026 2HB  GLN A 194     -25.503 -29.401 -18.323  1.00  6.540          H  
ATOM   3027 1HG  GLN A 194     -25.890 -26.976 -18.169  1.00  6.540          H  
ATOM   3028 2HG  GLN A 194     -27.132 -27.097 -19.418  1.00  6.540          H  
ATOM   3029 1HE2 GLN A 194     -29.694 -27.442 -17.204  1.00  6.540          H  
ATOM   3030 2HE2 GLN A 194     -29.072 -26.730 -18.671  1.00  6.540          H  
ATOM   3031  N   ASP A 195     -22.993 -29.977 -19.958  1.00  3.890          N  
ATOM   3032  CA  ASP A 195     -22.219 -31.198 -20.113  1.00  3.890          C  
ATOM   3033  C   ASP A 195     -22.663 -32.178 -19.042  1.00  3.890          C  
ATOM   3034  O   ASP A 195     -22.678 -33.386 -19.248  1.00  3.890          O  
ATOM   3035  CB  ASP A 195     -20.735 -30.913 -19.971  1.00  5.450          C  
ATOM   3036  CG  ASP A 195     -20.220 -29.952 -21.021  1.00  5.450          C  
ATOM   3037  OD1 ASP A 195     -20.389 -30.184 -22.186  1.00  5.450          O  
ATOM   3038  OD2 ASP A 195     -19.671 -28.960 -20.625  1.00  5.450          O  
ATOM   3039  H   ASP A 195     -22.624 -29.213 -19.403  1.00  4.670          H  
ATOM   3040  HA  ASP A 195     -22.415 -31.628 -21.093  1.00  4.670          H  
ATOM   3041 1HB  ASP A 195     -20.533 -30.501 -18.978  1.00  6.540          H  
ATOM   3042 2HB  ASP A 195     -20.179 -31.848 -20.053  1.00  6.540          H  
ATOM   3043  N   ASP A 196     -23.114 -31.621 -17.909  1.00  3.890          N  
ATOM   3044  CA  ASP A 196     -23.566 -32.332 -16.704  1.00  3.890          C  
ATOM   3045  C   ASP A 196     -24.759 -33.223 -17.021  1.00  3.890          C  
ATOM   3046  O   ASP A 196     -25.065 -34.185 -16.307  1.00  3.890          O  
ATOM   3047  CB  ASP A 196     -23.996 -31.322 -15.650  1.00  5.450          C  
ATOM   3048  CG  ASP A 196     -22.848 -30.490 -15.107  1.00  5.450          C  
ATOM   3049  OD1 ASP A 196     -21.708 -30.808 -15.326  1.00  5.450          O  
ATOM   3050  OD2 ASP A 196     -23.140 -29.492 -14.483  1.00  5.450          O  
ATOM   3051  H   ASP A 196     -23.048 -30.618 -17.834  1.00  4.670          H  
ATOM   3052  HA  ASP A 196     -22.749 -32.945 -16.323  1.00  4.670          H  
ATOM   3053 1HB  ASP A 196     -24.753 -30.656 -16.072  1.00  6.540          H  
ATOM   3054 2HB  ASP A 196     -24.463 -31.851 -14.820  1.00  6.540          H  
ATOM   3055  N   PHE A 197     -25.412 -32.883 -18.125  1.00  3.890          N  
ATOM   3056  CA  PHE A 197     -26.579 -33.522 -18.700  1.00  3.890          C  
ATOM   3057  C   PHE A 197     -26.299 -34.998 -18.963  1.00  3.890          C  
ATOM   3058  O   PHE A 197     -27.214 -35.803 -19.102  1.00  3.890          O  
ATOM   3059  CB  PHE A 197     -26.995 -32.806 -19.981  1.00  5.450          C  
ATOM   3060  CG  PHE A 197     -28.285 -33.276 -20.556  1.00  5.450          C  
ATOM   3061  CD1 PHE A 197     -29.486 -32.811 -20.047  1.00  5.450          C  
ATOM   3062  CD2 PHE A 197     -28.316 -34.189 -21.593  1.00  5.450          C  
ATOM   3063  CE1 PHE A 197     -30.680 -33.245 -20.570  1.00  5.450          C  
ATOM   3064  CE2 PHE A 197     -29.505 -34.627 -22.111  1.00  5.450          C  
ATOM   3065  CZ  PHE A 197     -30.690 -34.153 -21.602  1.00  5.450          C  
ATOM   3066  H   PHE A 197     -25.039 -32.082 -18.615  1.00  4.670          H  
ATOM   3067  HA  PHE A 197     -27.398 -33.448 -17.986  1.00  4.670          H  
ATOM   3068 1HB  PHE A 197     -27.091 -31.750 -19.775  1.00  6.540          H  
ATOM   3069 2HB  PHE A 197     -26.232 -32.902 -20.722  1.00  6.540          H  
ATOM   3070  HD1 PHE A 197     -29.478 -32.092 -19.226  1.00  6.540          H  
ATOM   3071  HD2 PHE A 197     -27.386 -34.569 -22.002  1.00  6.540          H  
ATOM   3072  HE1 PHE A 197     -31.619 -32.870 -20.165  1.00  6.540          H  
ATOM   3073  HE2 PHE A 197     -29.506 -35.353 -22.928  1.00  6.540          H  
ATOM   3074  HZ  PHE A 197     -31.634 -34.499 -22.015  1.00  6.540          H  
ATOM   3075  N   TYR A 198     -25.025 -35.389 -19.047  1.00  3.890          N  
ATOM   3076  CA  TYR A 198     -24.661 -36.783 -19.279  1.00  3.890          C  
ATOM   3077  C   TYR A 198     -25.307 -37.699 -18.218  1.00  3.890          C  
ATOM   3078  O   TYR A 198     -25.491 -38.889 -18.454  1.00  3.890          O  
ATOM   3079  CB  TYR A 198     -23.141 -36.967 -19.309  1.00  5.450          C  
ATOM   3080  CG  TYR A 198     -22.455 -37.061 -17.963  1.00  5.450          C  
ATOM   3081  CD1 TYR A 198     -22.221 -38.308 -17.413  1.00  5.450          C  
ATOM   3082  CD2 TYR A 198     -22.063 -35.932 -17.279  1.00  5.450          C  
ATOM   3083  CE1 TYR A 198     -21.588 -38.417 -16.204  1.00  5.450          C  
ATOM   3084  CE2 TYR A 198     -21.435 -36.036 -16.070  1.00  5.450          C  
ATOM   3085  CZ  TYR A 198     -21.192 -37.271 -15.530  1.00  5.450          C  
ATOM   3086  OH  TYR A 198     -20.558 -37.375 -14.312  1.00  5.450          O  
ATOM   3087  H   TYR A 198     -24.281 -34.689 -18.955  1.00  4.670          H  
ATOM   3088  HA  TYR A 198     -25.048 -37.079 -20.243  1.00  4.670          H  
ATOM   3089 1HB  TYR A 198     -22.904 -37.870 -19.875  1.00  6.540          H  
ATOM   3090 2HB  TYR A 198     -22.696 -36.130 -19.849  1.00  6.540          H  
ATOM   3091  HD1 TYR A 198     -22.535 -39.205 -17.942  1.00  6.540          H  
ATOM   3092  HD2 TYR A 198     -22.241 -34.968 -17.684  1.00  6.540          H  
ATOM   3093  HE1 TYR A 198     -21.404 -39.401 -15.776  1.00  6.540          H  
ATOM   3094  HE2 TYR A 198     -21.129 -35.137 -15.538  1.00  6.540          H  
ATOM   3095  HH  TYR A 198     -20.477 -38.304 -14.074  1.00  6.540          H  
ATOM   3096  N   ASN A 199     -25.682 -37.145 -17.054  1.00  3.890          N  
ATOM   3097  CA  ASN A 199     -26.304 -37.926 -15.989  1.00  3.890          C  
ATOM   3098  C   ASN A 199     -27.834 -38.008 -16.110  1.00  3.890          C  
ATOM   3099  O   ASN A 199     -28.507 -38.526 -15.216  1.00  3.890          O  
ATOM   3100  CB  ASN A 199     -25.948 -37.347 -14.637  1.00  5.450          C  
ATOM   3101  CG  ASN A 199     -24.557 -37.616 -14.220  1.00  5.450          C  
ATOM   3102  OD1 ASN A 199     -24.056 -38.740 -14.372  1.00  5.450          O  
ATOM   3103  ND2 ASN A 199     -23.913 -36.612 -13.685  1.00  5.450          N  
ATOM   3104  H   ASN A 199     -25.511 -36.145 -16.902  1.00  4.670          H  
ATOM   3105  HA  ASN A 199     -25.921 -38.945 -16.050  1.00  4.670          H  
ATOM   3106 1HB  ASN A 199     -26.095 -36.265 -14.671  1.00  6.540          H  
ATOM   3107 2HB  ASN A 199     -26.622 -37.743 -13.880  1.00  6.540          H  
ATOM   3108 1HD2 ASN A 199     -22.967 -36.732 -13.378  1.00  6.540          H  
ATOM   3109 2HD2 ASN A 199     -24.363 -35.724 -13.582  1.00  6.540          H  
ATOM   3110  N   LYS A 200     -28.401 -37.482 -17.192  1.00  3.890          N  
ATOM   3111  CA  LYS A 200     -29.832 -37.562 -17.423  1.00  3.890          C  
ATOM   3112  C   LYS A 200     -30.200 -39.051 -17.521  1.00  3.890          C  
ATOM   3113  O   LYS A 200     -29.615 -39.799 -18.306  1.00  3.890          O  
ATOM   3114  CB  LYS A 200     -30.202 -36.781 -18.694  1.00  5.450          C  
ATOM   3115  CG  LYS A 200     -31.688 -36.749 -19.055  1.00  5.450          C  
ATOM   3116  CD  LYS A 200     -32.502 -35.818 -18.143  1.00  5.450          C  
ATOM   3117  CE  LYS A 200     -33.971 -35.859 -18.530  1.00  5.450          C  
ATOM   3118  NZ  LYS A 200     -34.819 -34.954 -17.715  1.00  5.450          N  
ATOM   3119  H   LYS A 200     -27.817 -37.024 -17.892  1.00  4.670          H  
ATOM   3120  HA  LYS A 200     -30.351 -37.135 -16.567  1.00  4.670          H  
ATOM   3121 1HB  LYS A 200     -29.871 -35.746 -18.580  1.00  6.540          H  
ATOM   3122 2HB  LYS A 200     -29.649 -37.185 -19.537  1.00  6.540          H  
ATOM   3123 1HG  LYS A 200     -31.787 -36.404 -20.081  1.00  6.540          H  
ATOM   3124 2HG  LYS A 200     -32.101 -37.731 -19.002  1.00  6.540          H  
ATOM   3125 1HD  LYS A 200     -32.408 -36.128 -17.106  1.00  6.540          H  
ATOM   3126 2HD  LYS A 200     -32.131 -34.798 -18.239  1.00  6.540          H  
ATOM   3127 1HE  LYS A 200     -34.073 -35.593 -19.582  1.00  6.540          H  
ATOM   3128 2HE  LYS A 200     -34.323 -36.871 -18.388  1.00  6.540          H  
ATOM   3129 1HZ  LYS A 200     -35.779 -35.057 -18.026  1.00  6.540          H  
ATOM   3130 2HZ  LYS A 200     -34.755 -35.202 -16.740  1.00  6.540          H  
ATOM   3131 3HZ  LYS A 200     -34.521 -34.002 -17.840  1.00  6.540          H  
ATOM   3132  N   LEU A 201     -31.238 -39.479 -16.809  1.00  3.890          N  
ATOM   3133  CA  LEU A 201     -31.585 -40.904 -16.794  1.00  3.890          C  
ATOM   3134  C   LEU A 201     -32.358 -41.381 -18.017  1.00  3.890          C  
ATOM   3135  O   LEU A 201     -32.621 -42.572 -18.167  1.00  3.890          O  
ATOM   3136  CB  LEU A 201     -32.403 -41.226 -15.535  1.00  5.450          C  
ATOM   3137  CG  LEU A 201     -31.683 -41.046 -14.154  1.00  5.450          C  
ATOM   3138  CD1 LEU A 201     -32.704 -41.268 -13.041  1.00  5.450          C  
ATOM   3139  CD2 LEU A 201     -30.516 -42.042 -14.010  1.00  5.450          C  
ATOM   3140  H   LEU A 201     -31.728 -38.834 -16.206  1.00  4.670          H  
ATOM   3141  HA  LEU A 201     -30.657 -41.469 -16.773  1.00  4.670          H  
ATOM   3142 1HB  LEU A 201     -33.288 -40.592 -15.533  1.00  6.540          H  
ATOM   3143 2HB  LEU A 201     -32.735 -42.263 -15.601  1.00  6.540          H  
ATOM   3144  HG  LEU A 201     -31.296 -40.029 -14.072  1.00  6.540          H  
ATOM   3145 1HD1 LEU A 201     -32.222 -41.132 -12.073  1.00  6.540          H  
ATOM   3146 2HD1 LEU A 201     -33.518 -40.550 -13.142  1.00  6.540          H  
ATOM   3147 3HD1 LEU A 201     -33.103 -42.280 -13.108  1.00  6.540          H  
ATOM   3148 1HD2 LEU A 201     -30.042 -41.897 -13.039  1.00  6.540          H  
ATOM   3149 2HD2 LEU A 201     -30.892 -43.062 -14.081  1.00  6.540          H  
ATOM   3150 3HD2 LEU A 201     -29.776 -41.874 -14.786  1.00  6.540          H  
ATOM   3151  N   ASP A 202     -32.697 -40.462 -18.903  1.00  3.890          N  
ATOM   3152  CA  ASP A 202     -33.416 -40.806 -20.120  1.00  3.890          C  
ATOM   3153  C   ASP A 202     -32.446 -41.213 -21.227  1.00  3.890          C  
ATOM   3154  O   ASP A 202     -32.871 -41.633 -22.305  1.00  3.890          O  
ATOM   3155  CB  ASP A 202     -34.235 -39.621 -20.647  1.00  5.450          C  
ATOM   3156  CG  ASP A 202     -35.400 -39.166 -19.753  1.00  5.450          C  
ATOM   3157  OD1 ASP A 202     -35.887 -39.916 -18.940  1.00  5.450          O  
ATOM   3158  OD2 ASP A 202     -35.807 -38.037 -19.931  1.00  5.450          O  
ATOM   3159  H   ASP A 202     -32.452 -39.507 -18.710  1.00  4.670          H  
ATOM   3160  HA  ASP A 202     -34.082 -41.644 -19.912  1.00  4.670          H  
ATOM   3161 1HB  ASP A 202     -33.569 -38.773 -20.806  1.00  6.540          H  
ATOM   3162 2HB  ASP A 202     -34.646 -39.885 -21.623  1.00  6.540          H  
ATOM   3163  N   VAL A 203     -31.143 -41.058 -20.985  1.00  3.890          N  
ATOM   3164  CA  VAL A 203     -30.162 -41.336 -22.018  1.00  3.890          C  
ATOM   3165  C   VAL A 203     -29.748 -42.799 -22.060  1.00  3.890          C  
ATOM   3166  O   VAL A 203     -29.424 -43.401 -21.037  1.00  3.890          O  
ATOM   3167  CB  VAL A 203     -28.948 -40.415 -21.855  1.00  5.450          C  
ATOM   3168  CG1 VAL A 203     -27.867 -40.746 -22.910  1.00  5.450          C  
ATOM   3169  CG2 VAL A 203     -29.423 -38.969 -21.996  1.00  5.450          C  
ATOM   3170  H   VAL A 203     -30.816 -40.742 -20.065  1.00  4.670          H  
ATOM   3171  HA  VAL A 203     -30.608 -41.096 -22.967  1.00  4.670          H  
ATOM   3172  HB  VAL A 203     -28.512 -40.563 -20.861  1.00  6.540          H  
ATOM   3173 1HG1 VAL A 203     -27.020 -40.084 -22.771  1.00  6.540          H  
ATOM   3174 2HG1 VAL A 203     -27.525 -41.774 -22.802  1.00  6.540          H  
ATOM   3175 3HG1 VAL A 203     -28.272 -40.605 -23.913  1.00  6.540          H  
ATOM   3176 1HG2 VAL A 203     -28.585 -38.295 -21.861  1.00  6.540          H  
ATOM   3177 2HG2 VAL A 203     -29.850 -38.821 -22.977  1.00  6.540          H  
ATOM   3178 3HG2 VAL A 203     -30.174 -38.757 -21.241  1.00  6.540          H  
ATOM   3179  N   SER A 204     -29.783 -43.360 -23.261  1.00  3.890          N  
ATOM   3180  CA  SER A 204     -29.426 -44.745 -23.528  1.00  3.890          C  
ATOM   3181  C   SER A 204     -28.977 -44.982 -24.953  1.00  3.890          C  
ATOM   3182  O   SER A 204     -29.695 -44.621 -25.898  1.00  3.890          O  
ATOM   3183  CB  SER A 204     -30.589 -45.664 -23.246  1.00  5.450          C  
ATOM   3184  OG  SER A 204     -30.283 -46.977 -23.665  1.00  5.450          O  
ATOM   3185  H   SER A 204     -30.064 -42.779 -24.036  1.00  4.670          H  
ATOM   3186  HA  SER A 204     -28.597 -45.014 -22.869  1.00  4.670          H  
ATOM   3187 1HB  SER A 204     -30.797 -45.659 -22.175  1.00  6.540          H  
ATOM   3188 2HB  SER A 204     -31.481 -45.306 -23.759  1.00  6.540          H  
ATOM   3189  HG  SER A 204     -30.925 -47.547 -23.221  1.00  6.540          H  
ATOM   3190  N   GLU A 205     -27.906 -45.776 -25.085  1.00  3.890          N  
ATOM   3191  CA  GLU A 205     -27.269 -46.171 -26.341  1.00  3.890          C  
ATOM   3192  C   GLU A 205     -28.215 -46.804 -27.341  1.00  3.890          C  
ATOM   3193  O   GLU A 205     -27.928 -46.841 -28.541  1.00  3.890          O  
ATOM   3194  CB  GLU A 205     -26.116 -47.152 -26.087  1.00  5.450          C  
ATOM   3195  CG  GLU A 205     -26.541 -48.535 -25.565  1.00  5.450          C  
ATOM   3196  CD  GLU A 205     -25.373 -49.455 -25.306  1.00  5.450          C  
ATOM   3197  OE1 GLU A 205     -24.281 -49.141 -25.720  1.00  5.450          O  
ATOM   3198  OE2 GLU A 205     -25.575 -50.474 -24.689  1.00  5.450          O  
ATOM   3199  H   GLU A 205     -27.388 -45.977 -24.219  1.00  4.670          H  
ATOM   3200  HA  GLU A 205     -26.852 -45.266 -26.773  1.00  4.670          H  
ATOM   3201 1HB  GLU A 205     -25.553 -47.295 -27.009  1.00  6.540          H  
ATOM   3202 2HB  GLU A 205     -25.435 -46.717 -25.353  1.00  6.540          H  
ATOM   3203 1HG  GLU A 205     -27.102 -48.404 -24.640  1.00  6.540          H  
ATOM   3204 2HG  GLU A 205     -27.199 -49.011 -26.290  1.00  6.540          H  
ATOM   3205  N   ASN A 206     -29.369 -47.274 -26.881  1.00  3.890          N  
ATOM   3206  CA  ASN A 206     -30.332 -47.886 -27.786  1.00  3.890          C  
ATOM   3207  C   ASN A 206     -30.753 -46.882 -28.867  1.00  3.890          C  
ATOM   3208  O   ASN A 206     -31.184 -47.267 -29.955  1.00  3.890          O  
ATOM   3209  CB  ASN A 206     -31.537 -48.381 -27.023  1.00  5.450          C  
ATOM   3210  CG  ASN A 206     -31.238 -49.612 -26.223  1.00  5.450          C  
ATOM   3211  OD1 ASN A 206     -30.266 -50.333 -26.477  1.00  5.450          O  
ATOM   3212  ND2 ASN A 206     -32.065 -49.877 -25.251  1.00  5.450          N  
ATOM   3213  H   ASN A 206     -29.561 -47.201 -25.879  1.00  4.670          H  
ATOM   3214  HA  ASN A 206     -29.854 -48.727 -28.289  1.00  4.670          H  
ATOM   3215 1HB  ASN A 206     -31.878 -47.594 -26.347  1.00  6.540          H  
ATOM   3216 2HB  ASN A 206     -32.347 -48.593 -27.719  1.00  6.540          H  
ATOM   3217 1HD2 ASN A 206     -31.921 -50.687 -24.682  1.00  6.540          H  
ATOM   3218 2HD2 ASN A 206     -32.845 -49.277 -25.075  1.00  6.540          H  
ATOM   3219  N   ASN A 207     -30.640 -45.591 -28.541  1.00  3.890          N  
ATOM   3220  CA  ASN A 207     -30.964 -44.479 -29.409  1.00  3.890          C  
ATOM   3221  C   ASN A 207     -29.749 -43.538 -29.457  1.00  3.890          C  
ATOM   3222  O   ASN A 207     -29.886 -42.308 -29.424  1.00  3.890          O  
ATOM   3223  CB  ASN A 207     -32.213 -43.781 -28.913  1.00  5.450          C  
ATOM   3224  CG  ASN A 207     -33.431 -44.655 -28.990  1.00  5.450          C  
ATOM   3225  OD1 ASN A 207     -33.942 -44.982 -30.069  1.00  5.450          O  
ATOM   3226  ND2 ASN A 207     -33.926 -45.038 -27.844  1.00  5.450          N  
ATOM   3227  H   ASN A 207     -30.268 -45.363 -27.615  1.00  4.670          H  
ATOM   3228  HA  ASN A 207     -31.136 -44.852 -30.420  1.00  4.670          H  
ATOM   3229 1HB  ASN A 207     -32.066 -43.485 -27.880  1.00  6.540          H  
ATOM   3230 2HB  ASN A 207     -32.392 -42.893 -29.481  1.00  6.540          H  
ATOM   3231 1HD2 ASN A 207     -34.741 -45.618 -27.818  1.00  6.540          H  
ATOM   3232 2HD2 ASN A 207     -33.486 -44.740 -27.001  1.00  6.540          H  
ATOM   3233  N   SER A 208     -28.538 -44.117 -29.543  1.00  3.890          N  
ATOM   3234  CA  SER A 208     -27.306 -43.328 -29.503  1.00  3.890          C  
ATOM   3235  C   SER A 208     -27.158 -42.292 -30.606  1.00  3.890          C  
ATOM   3236  O   SER A 208     -26.509 -41.268 -30.380  1.00  3.890          O  
ATOM   3237  CB  SER A 208     -26.098 -44.237 -29.618  1.00  5.450          C  
ATOM   3238  OG  SER A 208     -26.039 -44.814 -30.889  1.00  5.450          O  
ATOM   3239  H   SER A 208     -28.449 -45.137 -29.568  1.00  4.670          H  
ATOM   3240  HA  SER A 208     -27.272 -42.816 -28.542  1.00  4.670          H  
ATOM   3241 1HB  SER A 208     -25.191 -43.661 -29.433  1.00  6.540          H  
ATOM   3242 2HB  SER A 208     -26.141 -45.012 -28.879  1.00  6.540          H  
ATOM   3243  HG  SER A 208     -25.259 -45.378 -30.894  1.00  6.540          H  
ATOM   3244  N   ASP A 209     -27.799 -42.483 -31.760  1.00  3.890          N  
ATOM   3245  CA  ASP A 209     -27.687 -41.477 -32.809  1.00  3.890          C  
ATOM   3246  C   ASP A 209     -28.685 -40.361 -32.577  1.00  3.890          C  
ATOM   3247  O   ASP A 209     -28.429 -39.205 -32.896  1.00  3.890          O  
ATOM   3248  CB  ASP A 209     -27.888 -42.064 -34.205  1.00  5.450          C  
ATOM   3249  CG  ASP A 209     -26.765 -43.013 -34.660  1.00  5.450          C  
ATOM   3250  OD1 ASP A 209     -25.609 -42.585 -34.812  1.00  5.450          O  
ATOM   3251  OD2 ASP A 209     -27.065 -44.164 -34.856  1.00  5.450          O  
ATOM   3252  H   ASP A 209     -28.288 -43.359 -31.927  1.00  4.670          H  
ATOM   3253  HA  ASP A 209     -26.689 -41.054 -32.765  1.00  4.670          H  
ATOM   3254 1HB  ASP A 209     -28.836 -42.609 -34.222  1.00  6.540          H  
ATOM   3255 2HB  ASP A 209     -27.971 -41.251 -34.927  1.00  6.540          H  
ATOM   3256  N   GLN A 210     -29.825 -40.683 -31.995  1.00  3.890          N  
ATOM   3257  CA  GLN A 210     -30.848 -39.678 -31.753  1.00  3.890          C  
ATOM   3258  C   GLN A 210     -30.329 -38.652 -30.746  1.00  3.890          C  
ATOM   3259  O   GLN A 210     -30.562 -37.447 -30.881  1.00  3.890          O  
ATOM   3260  CB  GLN A 210     -32.132 -40.334 -31.254  1.00  5.450          C  
ATOM   3261  CG  GLN A 210     -32.843 -41.226 -32.299  1.00  5.450          C  
ATOM   3262  CD  GLN A 210     -32.274 -42.652 -32.412  1.00  5.450          C  
ATOM   3263  OE1 GLN A 210     -31.065 -42.896 -32.290  1.00  5.450          O  
ATOM   3264  NE2 GLN A 210     -33.165 -43.598 -32.651  1.00  5.450          N  
ATOM   3265  H   GLN A 210     -29.984 -41.655 -31.728  1.00  4.670          H  
ATOM   3266  HA  GLN A 210     -31.059 -39.164 -32.689  1.00  4.670          H  
ATOM   3267 1HB  GLN A 210     -31.901 -40.926 -30.381  1.00  6.540          H  
ATOM   3268 2HB  GLN A 210     -32.831 -39.562 -30.941  1.00  6.540          H  
ATOM   3269 1HG  GLN A 210     -33.893 -41.306 -32.026  1.00  6.540          H  
ATOM   3270 2HG  GLN A 210     -32.748 -40.752 -33.274  1.00  6.540          H  
ATOM   3271 1HE2 GLN A 210     -32.880 -44.556 -32.728  1.00  6.540          H  
ATOM   3272 2HE2 GLN A 210     -34.135 -43.367 -32.740  1.00  6.540          H  
ATOM   3273  N   PHE A 211     -29.506 -39.118 -29.807  1.00  3.890          N  
ATOM   3274  CA  PHE A 211     -28.955 -38.255 -28.769  1.00  3.890          C  
ATOM   3275  C   PHE A 211     -27.836 -37.334 -29.270  1.00  3.890          C  
ATOM   3276  O   PHE A 211     -27.320 -36.500 -28.510  1.00  3.890          O  
ATOM   3277  CB  PHE A 211     -28.468 -39.085 -27.572  1.00  5.450          C  
ATOM   3278  CG  PHE A 211     -29.592 -39.630 -26.740  1.00  5.450          C  
ATOM   3279  CD1 PHE A 211     -29.856 -40.981 -26.688  1.00  5.450          C  
ATOM   3280  CD2 PHE A 211     -30.415 -38.767 -26.028  1.00  5.450          C  
ATOM   3281  CE1 PHE A 211     -30.912 -41.462 -25.965  1.00  5.450          C  
ATOM   3282  CE2 PHE A 211     -31.476 -39.252 -25.301  1.00  5.450          C  
ATOM   3283  CZ  PHE A 211     -31.727 -40.601 -25.279  1.00  5.450          C  
ATOM   3284  H   PHE A 211     -29.366 -40.135 -29.763  1.00  4.670          H  
ATOM   3285  HA  PHE A 211     -29.764 -37.618 -28.415  1.00  4.670          H  
ATOM   3286 1HB  PHE A 211     -27.871 -39.927 -27.936  1.00  6.540          H  
ATOM   3287 2HB  PHE A 211     -27.847 -38.497 -26.947  1.00  6.540          H  
ATOM   3288  HD1 PHE A 211     -29.220 -41.675 -27.232  1.00  6.540          H  
ATOM   3289  HD2 PHE A 211     -30.219 -37.693 -26.053  1.00  6.540          H  
ATOM   3290  HE1 PHE A 211     -31.107 -42.535 -25.942  1.00  6.540          H  
ATOM   3291  HE2 PHE A 211     -32.122 -38.571 -24.745  1.00  6.540          H  
ATOM   3292  HZ  PHE A 211     -32.571 -40.990 -24.704  1.00  6.540          H  
ATOM   3293  N   LYS A 212     -27.527 -37.409 -30.572  1.00  3.890          N  
ATOM   3294  CA  LYS A 212     -26.528 -36.552 -31.184  1.00  3.890          C  
ATOM   3295  C   LYS A 212     -27.163 -35.227 -31.613  1.00  3.890          C  
ATOM   3296  O   LYS A 212     -26.507 -34.381 -32.238  1.00  3.890          O  
ATOM   3297  CB  LYS A 212     -25.866 -37.239 -32.363  1.00  5.450          C  
ATOM   3298  CG  LYS A 212     -25.036 -38.440 -31.999  1.00  5.450          C  
ATOM   3299  CD  LYS A 212     -24.492 -39.119 -33.249  1.00  5.450          C  
ATOM   3300  CE  LYS A 212     -23.614 -40.310 -32.904  1.00  5.450          C  
ATOM   3301  NZ  LYS A 212     -23.237 -41.081 -34.122  1.00  5.450          N  
ATOM   3302  H   LYS A 212     -27.982 -38.100 -31.177  1.00  4.670          H  
ATOM   3303  HA  LYS A 212     -25.754 -36.342 -30.445  1.00  4.670          H  
ATOM   3304 1HB  LYS A 212     -26.610 -37.517 -33.107  1.00  6.540          H  
ATOM   3305 2HB  LYS A 212     -25.183 -36.537 -32.816  1.00  6.540          H  
ATOM   3306 1HG  LYS A 212     -24.207 -38.129 -31.358  1.00  6.540          H  
ATOM   3307 2HG  LYS A 212     -25.653 -39.141 -31.446  1.00  6.540          H  
ATOM   3308 1HD  LYS A 212     -25.321 -39.454 -33.878  1.00  6.540          H  
ATOM   3309 2HD  LYS A 212     -23.904 -38.400 -33.823  1.00  6.540          H  
ATOM   3310 1HE  LYS A 212     -22.709 -39.943 -32.426  1.00  6.540          H  
ATOM   3311 2HE  LYS A 212     -24.140 -40.971 -32.211  1.00  6.540          H  
ATOM   3312 1HZ  LYS A 212     -22.650 -41.855 -33.865  1.00  6.540          H  
ATOM   3313 2HZ  LYS A 212     -24.110 -41.461 -34.560  1.00  6.540          H  
ATOM   3314 3HZ  LYS A 212     -22.743 -40.475 -34.772  1.00  6.540          H  
ATOM   3315  N   HIS A 213     -28.452 -35.053 -31.281  1.00  3.890          N  
ATOM   3316  CA  HIS A 213     -29.178 -33.821 -31.535  1.00  3.890          C  
ATOM   3317  C   HIS A 213     -29.672 -33.277 -30.202  1.00  3.890          C  
ATOM   3318  O   HIS A 213     -30.770 -33.615 -29.755  1.00  3.890          O  
ATOM   3319  CB  HIS A 213     -30.383 -34.042 -32.449  1.00  5.450          C  
ATOM   3320  CG  HIS A 213     -30.051 -34.578 -33.791  1.00  5.450          C  
ATOM   3321  ND1 HIS A 213     -29.874 -35.919 -34.011  1.00  5.450          N  
ATOM   3322  CD2 HIS A 213     -29.875 -33.973 -34.987  1.00  5.450          C  
ATOM   3323  CE1 HIS A 213     -29.604 -36.125 -35.279  1.00  5.450          C  
ATOM   3324  NE2 HIS A 213     -29.607 -34.963 -35.903  1.00  5.450          N  
ATOM   3325  H   HIS A 213     -28.960 -35.823 -30.838  1.00  4.670          H  
ATOM   3326  HA  HIS A 213     -28.537 -33.087 -31.975  1.00  4.670          H  
ATOM   3327 1HB  HIS A 213     -31.072 -34.740 -31.972  1.00  6.540          H  
ATOM   3328 2HB  HIS A 213     -30.910 -33.103 -32.576  1.00  6.540          H  
ATOM   3329  HD1 HIS A 213     -30.244 -36.629 -33.403  1.00  6.540          H  
ATOM   3330  HD2 HIS A 213     -29.918 -32.928 -35.307  1.00  6.540          H  
ATOM   3331  HE1 HIS A 213     -29.429 -37.137 -35.644  1.00  6.540          H  
ATOM   3332  N   GLY A 214     -28.860 -32.447 -29.550  1.00  3.890          N  
ATOM   3333  CA  GLY A 214     -29.222 -31.970 -28.221  1.00  3.890          C  
ATOM   3334  C   GLY A 214     -30.220 -30.821 -28.284  1.00  3.890          C  
ATOM   3335  O   GLY A 214     -30.696 -30.452 -29.360  1.00  3.890          O  
ATOM   3336  H   GLY A 214     -27.951 -32.194 -29.946  1.00  4.670          H  
ATOM   3337 1HA  GLY A 214     -29.643 -32.789 -27.639  1.00  4.670          H  
ATOM   3338 2HA  GLY A 214     -28.322 -31.641 -27.700  1.00  4.670          H  
ATOM   3339  N   SER A 215     -30.530 -30.253 -27.123  1.00  3.890          N  
ATOM   3340  CA  SER A 215     -31.487 -29.165 -27.023  1.00  3.890          C  
ATOM   3341  C   SER A 215     -31.188 -28.247 -25.853  1.00  3.890          C  
ATOM   3342  O   SER A 215     -30.957 -28.686 -24.722  1.00  3.890          O  
ATOM   3343  CB  SER A 215     -32.882 -29.720 -26.867  1.00  5.450          C  
ATOM   3344  OG  SER A 215     -33.000 -30.479 -25.697  1.00  5.450          O  
ATOM   3345  H   SER A 215     -30.082 -30.575 -26.273  1.00  4.670          H  
ATOM   3346  HA  SER A 215     -31.439 -28.579 -27.940  1.00  4.670          H  
ATOM   3347 1HB  SER A 215     -33.568 -28.893 -26.810  1.00  6.540          H  
ATOM   3348 2HB  SER A 215     -33.146 -30.324 -27.736  1.00  6.540          H  
ATOM   3349  HG  SER A 215     -33.940 -30.597 -25.558  1.00  6.540          H  
ATOM   3350  N   VAL A 216     -31.354 -26.964 -26.112  1.00  3.890          N  
ATOM   3351  CA  VAL A 216     -31.124 -25.882 -25.166  1.00  3.890          C  
ATOM   3352  C   VAL A 216     -31.926 -26.024 -23.907  1.00  3.890          C  
ATOM   3353  O   VAL A 216     -33.090 -26.388 -23.950  1.00  3.890          O  
ATOM   3354  CB  VAL A 216     -31.437 -24.547 -25.859  1.00  5.450          C  
ATOM   3355  CG1 VAL A 216     -32.941 -24.444 -26.188  1.00  5.450          C  
ATOM   3356  CG2 VAL A 216     -30.954 -23.378 -24.997  1.00  5.450          C  
ATOM   3357  H   VAL A 216     -31.534 -26.730 -27.083  1.00  4.670          H  
ATOM   3358  HA  VAL A 216     -30.072 -25.879 -24.881  1.00  4.670          H  
ATOM   3359  HB  VAL A 216     -30.899 -24.535 -26.801  1.00  6.540          H  
ATOM   3360 1HG1 VAL A 216     -33.124 -23.539 -26.715  1.00  6.540          H  
ATOM   3361 2HG1 VAL A 216     -33.226 -25.284 -26.817  1.00  6.540          H  
ATOM   3362 3HG1 VAL A 216     -33.548 -24.449 -25.284  1.00  6.540          H  
ATOM   3363 1HG2 VAL A 216     -31.128 -22.451 -25.497  1.00  6.540          H  
ATOM   3364 2HG2 VAL A 216     -31.471 -23.364 -24.039  1.00  6.540          H  
ATOM   3365 3HG2 VAL A 216     -29.879 -23.487 -24.828  1.00  6.540          H  
ATOM   3366  N   ASN A 217     -31.246 -25.784 -22.788  1.00  3.890          N  
ATOM   3367  CA  ASN A 217     -31.741 -25.842 -21.419  1.00  3.890          C  
ATOM   3368  C   ASN A 217     -30.690 -25.078 -20.594  1.00  3.890          C  
ATOM   3369  O   ASN A 217     -29.637 -25.645 -20.285  1.00  3.890          O  
ATOM   3370  CB  ASN A 217     -31.932 -27.303 -21.003  1.00  5.450          C  
ATOM   3371  CG  ASN A 217     -32.572 -27.496 -19.671  1.00  5.450          C  
ATOM   3372  OD1 ASN A 217     -32.349 -26.729 -18.743  1.00  5.450          O  
ATOM   3373  ND2 ASN A 217     -33.383 -28.526 -19.555  1.00  5.450          N  
ATOM   3374  H   ASN A 217     -30.281 -25.455 -22.909  1.00  4.670          H  
ATOM   3375  HA  ASN A 217     -32.688 -25.303 -21.339  1.00  4.670          H  
ATOM   3376 1HB  ASN A 217     -32.546 -27.809 -21.753  1.00  6.540          H  
ATOM   3377 2HB  ASN A 217     -30.963 -27.799 -20.999  1.00  6.540          H  
ATOM   3378 1HD2 ASN A 217     -33.851 -28.702 -18.683  1.00  6.540          H  
ATOM   3379 2HD2 ASN A 217     -33.533 -29.136 -20.336  1.00  6.540          H  
ATOM   3380  N   THR A 218     -30.964 -23.796 -20.298  1.00  3.890          N  
ATOM   3381  CA  THR A 218     -30.013 -22.836 -19.686  1.00  3.890          C  
ATOM   3382  C   THR A 218     -29.451 -23.260 -18.327  1.00  3.890          C  
ATOM   3383  O   THR A 218     -30.121 -23.938 -17.560  1.00  3.890          O  
ATOM   3384  CB  THR A 218     -30.659 -21.419 -19.611  1.00  5.450          C  
ATOM   3385  OG1 THR A 218     -30.931 -20.943 -20.934  1.00  5.450          O  
ATOM   3386  CG2 THR A 218     -29.767 -20.401 -18.876  1.00  5.450          C  
ATOM   3387  H   THR A 218     -31.901 -23.447 -20.524  1.00  4.670          H  
ATOM   3388  HA  THR A 218     -29.167 -22.738 -20.357  1.00  4.670          H  
ATOM   3389  HB  THR A 218     -31.590 -21.492 -19.114  1.00  6.540          H  
ATOM   3390  HG1 THR A 218     -31.570 -21.524 -21.354  1.00  6.540          H  
ATOM   3391 1HG2 THR A 218     -30.280 -19.446 -18.866  1.00  6.540          H  
ATOM   3392 2HG2 THR A 218     -29.589 -20.713 -17.848  1.00  6.540          H  
ATOM   3393 3HG2 THR A 218     -28.811 -20.299 -19.399  1.00  6.540          H  
ATOM   3394  N   LYS A 219     -28.167 -22.957 -18.054  1.00  3.890          N  
ATOM   3395  CA  LYS A 219     -27.600 -23.282 -16.738  1.00  3.890          C  
ATOM   3396  C   LYS A 219     -27.148 -22.019 -16.011  1.00  3.890          C  
ATOM   3397  O   LYS A 219     -26.747 -21.053 -16.650  1.00  3.890          O  
ATOM   3398  CB  LYS A 219     -26.434 -24.265 -16.869  1.00  5.450          C  
ATOM   3399  CG  LYS A 219     -25.761 -24.640 -15.528  1.00  5.450          C  
ATOM   3400  CD  LYS A 219     -24.693 -25.718 -15.638  1.00  5.450          C  
ATOM   3401  CE  LYS A 219     -24.027 -25.928 -14.264  1.00  5.450          C  
ATOM   3402  NZ  LYS A 219     -22.993 -27.006 -14.278  1.00  5.450          N  
ATOM   3403  H   LYS A 219     -27.589 -22.441 -18.737  1.00  4.670          H  
ATOM   3404  HA  LYS A 219     -28.373 -23.753 -16.130  1.00  4.670          H  
ATOM   3405 1HB  LYS A 219     -26.807 -25.152 -17.315  1.00  6.540          H  
ATOM   3406 2HB  LYS A 219     -25.676 -23.851 -17.537  1.00  6.540          H  
ATOM   3407 1HG  LYS A 219     -25.254 -23.769 -15.136  1.00  6.540          H  
ATOM   3408 2HG  LYS A 219     -26.517 -24.959 -14.811  1.00  6.540          H  
ATOM   3409 1HD  LYS A 219     -25.147 -26.659 -15.946  1.00  6.540          H  
ATOM   3410 2HD  LYS A 219     -23.944 -25.428 -16.374  1.00  6.540          H  
ATOM   3411 1HE  LYS A 219     -23.558 -24.993 -13.955  1.00  6.540          H  
ATOM   3412 2HE  LYS A 219     -24.796 -26.192 -13.539  1.00  6.540          H  
ATOM   3413 1HZ  LYS A 219     -22.591 -27.121 -13.366  1.00  6.540          H  
ATOM   3414 2HZ  LYS A 219     -23.423 -27.905 -14.547  1.00  6.540          H  
ATOM   3415 3HZ  LYS A 219     -22.264 -26.793 -14.928  1.00  6.540          H  
ATOM   3416  N   TYR A 220     -27.209 -22.021 -14.677  1.00  3.890          N  
ATOM   3417  CA  TYR A 220     -26.739 -20.891 -13.867  1.00  3.890          C  
ATOM   3418  C   TYR A 220     -25.236 -20.992 -13.513  1.00  3.890          C  
ATOM   3419  O   TYR A 220     -24.714 -22.100 -13.382  1.00  3.890          O  
ATOM   3420  CB  TYR A 220     -27.539 -20.775 -12.591  1.00  5.450          C  
ATOM   3421  CG  TYR A 220     -29.005 -20.302 -12.683  1.00  5.450          C  
ATOM   3422  CD1 TYR A 220     -30.038 -21.218 -12.610  1.00  5.450          C  
ATOM   3423  CD2 TYR A 220     -29.307 -18.943 -12.807  1.00  5.450          C  
ATOM   3424  CE1 TYR A 220     -31.356 -20.792 -12.673  1.00  5.450          C  
ATOM   3425  CE2 TYR A 220     -30.629 -18.522 -12.881  1.00  5.450          C  
ATOM   3426  CZ  TYR A 220     -31.651 -19.453 -12.823  1.00  5.450          C  
ATOM   3427  OH  TYR A 220     -32.971 -19.055 -12.919  1.00  5.450          O  
ATOM   3428  H   TYR A 220     -27.579 -22.835 -14.207  1.00  4.670          H  
ATOM   3429  HA  TYR A 220     -26.886 -19.989 -14.431  1.00  4.670          H  
ATOM   3430 1HB  TYR A 220     -27.520 -21.731 -12.072  1.00  6.540          H  
ATOM   3431 2HB  TYR A 220     -27.025 -20.087 -12.006  1.00  6.540          H  
ATOM   3432  HD1 TYR A 220     -29.819 -22.279 -12.500  1.00  6.540          H  
ATOM   3433  HD2 TYR A 220     -28.502 -18.208 -12.853  1.00  6.540          H  
ATOM   3434  HE1 TYR A 220     -32.166 -21.520 -12.618  1.00  6.540          H  
ATOM   3435  HE2 TYR A 220     -30.859 -17.462 -12.992  1.00  6.540          H  
ATOM   3436  HH  TYR A 220     -33.548 -19.834 -13.110  1.00  6.540          H  
ATOM   3437  N   GLU A 221     -24.545 -19.843 -13.347  1.00  3.890          N  
ATOM   3438  CA  GLU A 221     -23.116 -19.816 -12.981  1.00  3.890          C  
ATOM   3439  C   GLU A 221     -22.825 -19.984 -11.488  1.00  3.890          C  
ATOM   3440  O   GLU A 221     -23.648 -19.666 -10.623  1.00  3.890          O  
ATOM   3441  CB  GLU A 221     -22.463 -18.514 -13.472  1.00  5.450          C  
ATOM   3442  CG  GLU A 221     -22.394 -18.388 -14.982  1.00  5.450          C  
ATOM   3443  CD  GLU A 221     -21.313 -19.228 -15.559  1.00  5.450          C  
ATOM   3444  OE1 GLU A 221     -20.154 -18.852 -15.415  1.00  5.450          O  
ATOM   3445  OE2 GLU A 221     -21.601 -20.286 -16.058  1.00  5.450          O  
ATOM   3446  H   GLU A 221     -25.001 -18.933 -13.455  1.00  4.670          H  
ATOM   3447  HA  GLU A 221     -22.631 -20.643 -13.502  1.00  4.670          H  
ATOM   3448 1HB  GLU A 221     -23.000 -17.658 -13.076  1.00  6.540          H  
ATOM   3449 2HB  GLU A 221     -21.445 -18.458 -13.088  1.00  6.540          H  
ATOM   3450 1HG  GLU A 221     -23.347 -18.685 -15.415  1.00  6.540          H  
ATOM   3451 2HG  GLU A 221     -22.210 -17.356 -15.247  1.00  6.540          H  
ATOM   3452  N   GLU A 222     -21.618 -20.461 -11.189  1.00  3.890          N  
ATOM   3453  CA  GLU A 222     -21.146 -20.614  -9.818  1.00  3.890          C  
ATOM   3454  C   GLU A 222     -21.165 -19.280  -9.071  1.00  3.890          C  
ATOM   3455  O   GLU A 222     -20.718 -18.258  -9.595  1.00  3.890          O  
ATOM   3456  CB  GLU A 222     -19.736 -21.207  -9.823  1.00  5.450          C  
ATOM   3457  CG  GLU A 222     -19.165 -21.539  -8.453  1.00  5.450          C  
ATOM   3458  CD  GLU A 222     -17.812 -22.190  -8.539  1.00  5.450          C  
ATOM   3459  OE1 GLU A 222     -17.314 -22.330  -9.629  1.00  5.450          O  
ATOM   3460  OE2 GLU A 222     -17.283 -22.564  -7.520  1.00  5.450          O  
ATOM   3461  H   GLU A 222     -21.001 -20.714 -11.950  1.00  4.670          H  
ATOM   3462  HA  GLU A 222     -21.811 -21.303  -9.300  1.00  4.670          H  
ATOM   3463 1HB  GLU A 222     -19.731 -22.121 -10.416  1.00  6.540          H  
ATOM   3464 2HB  GLU A 222     -19.054 -20.505 -10.302  1.00  6.540          H  
ATOM   3465 1HG  GLU A 222     -19.068 -20.620  -7.873  1.00  6.540          H  
ATOM   3466 2HG  GLU A 222     -19.853 -22.198  -7.927  1.00  6.540          H  
ATOM   3467  N   ALA A 223     -21.705 -19.301  -7.853  1.00  3.890          N  
ATOM   3468  CA  ALA A 223     -21.788 -18.124  -6.990  1.00  3.890          C  
ATOM   3469  C   ALA A 223     -20.421 -17.738  -6.449  1.00  3.890          C  
ATOM   3470  O   ALA A 223     -19.587 -18.615  -6.219  1.00  3.890          O  
ATOM   3471  CB  ALA A 223     -22.749 -18.396  -5.866  1.00  5.450          C  
ATOM   3472  H   ALA A 223     -22.060 -20.180  -7.510  1.00  4.670          H  
ATOM   3473  HA  ALA A 223     -22.142 -17.292  -7.587  1.00  4.670          H  
ATOM   3474 1HB  ALA A 223     -22.826 -17.531  -5.260  1.00  6.540          H  
ATOM   3475 2HB  ALA A 223     -23.709 -18.639  -6.296  1.00  6.540          H  
ATOM   3476 3HB  ALA A 223     -22.389 -19.229  -5.267  1.00  6.540          H  
ATOM   3477  N   ASN A 224     -20.203 -16.442  -6.203  1.00  3.890          N  
ATOM   3478  CA  ASN A 224     -18.911 -15.992  -5.689  1.00  3.890          C  
ATOM   3479  C   ASN A 224     -19.030 -14.644  -4.969  1.00  3.890          C  
ATOM   3480  O   ASN A 224     -19.504 -13.647  -5.535  1.00  3.890          O  
ATOM   3481  CB  ASN A 224     -17.882 -15.941  -6.815  1.00  5.450          C  
ATOM   3482  CG  ASN A 224     -16.448 -15.739  -6.352  1.00  5.450          C  
ATOM   3483  OD1 ASN A 224     -16.128 -14.905  -5.490  1.00  5.450          O  
ATOM   3484  ND2 ASN A 224     -15.551 -16.507  -6.939  1.00  5.450          N  
ATOM   3485  H   ASN A 224     -20.949 -15.760  -6.371  1.00  4.670          H  
ATOM   3486  HA  ASN A 224     -18.570 -16.718  -4.950  1.00  4.670          H  
ATOM   3487 1HB  ASN A 224     -17.929 -16.869  -7.390  1.00  6.540          H  
ATOM   3488 2HB  ASN A 224     -18.135 -15.142  -7.488  1.00  6.540          H  
ATOM   3489 1HD2 ASN A 224     -14.582 -16.428  -6.693  1.00  6.540          H  
ATOM   3490 2HD2 ASN A 224     -15.837 -17.169  -7.636  1.00  6.540          H  
ATOM   3491  N   ILE A 225     -18.576 -14.604  -3.720  1.00  3.890          N  
ATOM   3492  CA  ILE A 225     -18.647 -13.385  -2.911  1.00  3.890          C  
ATOM   3493  C   ILE A 225     -17.857 -12.200  -3.485  1.00  3.890          C  
ATOM   3494  O   ILE A 225     -18.036 -11.067  -3.049  1.00  3.890          O  
ATOM   3495  CB  ILE A 225     -18.196 -13.662  -1.464  1.00  5.450          C  
ATOM   3496  CG1 ILE A 225     -16.707 -14.142  -1.447  1.00  5.450          C  
ATOM   3497  CG2 ILE A 225     -19.152 -14.667  -0.829  1.00  5.450          C  
ATOM   3498  CD1 ILE A 225     -16.073 -14.220  -0.074  1.00  5.450          C  
ATOM   3499  H   ILE A 225     -18.189 -15.451  -3.327  1.00  4.670          H  
ATOM   3500  HA  ILE A 225     -19.693 -13.088  -2.868  1.00  4.670          H  
ATOM   3501  HB  ILE A 225     -18.238 -12.734  -0.897  1.00  6.540          H  
ATOM   3502 1HG1 ILE A 225     -16.645 -15.124  -1.905  1.00  6.540          H  
ATOM   3503 2HG1 ILE A 225     -16.120 -13.458  -2.025  1.00  6.540          H  
ATOM   3504 1HG2 ILE A 225     -18.879 -14.855   0.201  1.00  6.540          H  
ATOM   3505 2HG2 ILE A 225     -20.161 -14.255  -0.856  1.00  6.540          H  
ATOM   3506 3HG2 ILE A 225     -19.137 -15.603  -1.381  1.00  6.540          H  
ATOM   3507 1HD1 ILE A 225     -15.038 -14.550  -0.174  1.00  6.540          H  
ATOM   3508 2HD1 ILE A 225     -16.094 -13.234   0.390  1.00  6.540          H  
ATOM   3509 3HD1 ILE A 225     -16.608 -14.925   0.552  1.00  6.540          H  
ATOM   3510  N   GLN A 226     -16.950 -12.465  -4.427  1.00  3.890          N  
ATOM   3511  CA  GLN A 226     -16.175 -11.411  -5.058  1.00  3.890          C  
ATOM   3512  C   GLN A 226     -16.781 -10.921  -6.372  1.00  3.890          C  
ATOM   3513  O   GLN A 226     -16.271  -9.960  -6.952  1.00  3.890          O  
ATOM   3514  CB  GLN A 226     -14.740 -11.870  -5.337  1.00  5.450          C  
ATOM   3515  CG  GLN A 226     -13.944 -12.263  -4.110  1.00  5.450          C  
ATOM   3516  CD  GLN A 226     -13.812 -11.128  -3.130  1.00  5.450          C  
ATOM   3517  OE1 GLN A 226     -13.441 -10.016  -3.509  1.00  5.450          O  
ATOM   3518  NE2 GLN A 226     -14.106 -11.394  -1.869  1.00  5.450          N  
ATOM   3519  H   GLN A 226     -16.820 -13.424  -4.735  1.00  4.670          H  
ATOM   3520  HA  GLN A 226     -16.141 -10.559  -4.377  1.00  4.670          H  
ATOM   3521 1HB  GLN A 226     -14.763 -12.722  -6.015  1.00  6.540          H  
ATOM   3522 2HB  GLN A 226     -14.200 -11.071  -5.843  1.00  6.540          H  
ATOM   3523 1HG  GLN A 226     -14.438 -13.094  -3.620  1.00  6.540          H  
ATOM   3524 2HG  GLN A 226     -12.943 -12.558  -4.423  1.00  6.540          H  
ATOM   3525 1HE2 GLN A 226     -14.035 -10.677  -1.174  1.00  6.540          H  
ATOM   3526 2HE2 GLN A 226     -14.397 -12.314  -1.606  1.00  6.540          H  
ATOM   3527  N   THR A 227     -17.851 -11.571  -6.867  1.00  3.890          N  
ATOM   3528  CA  THR A 227     -18.426 -11.132  -8.134  1.00  3.890          C  
ATOM   3529  C   THR A 227     -19.876 -10.694  -7.974  1.00  3.890          C  
ATOM   3530  O   THR A 227     -20.358  -9.851  -8.730  1.00  3.890          O  
ATOM   3531  CB  THR A 227     -18.378 -12.242  -9.203  1.00  5.450          C  
ATOM   3532  OG1 THR A 227     -19.182 -13.342  -8.794  1.00  5.450          O  
ATOM   3533  CG2 THR A 227     -16.944 -12.717  -9.363  1.00  5.450          C  
ATOM   3534  H   THR A 227     -18.270 -12.358  -6.374  1.00  4.670          H  
ATOM   3535  HA  THR A 227     -17.856 -10.286  -8.499  1.00  4.670          H  
ATOM   3536  HB  THR A 227     -18.754 -11.857 -10.141  1.00  6.540          H  
ATOM   3537  HG1 THR A 227     -19.385 -13.898  -9.556  1.00  6.540          H  
ATOM   3538 1HG2 THR A 227     -16.903 -13.499 -10.116  1.00  6.540          H  
ATOM   3539 2HG2 THR A 227     -16.317 -11.881  -9.668  1.00  6.540          H  
ATOM   3540 3HG2 THR A 227     -16.580 -13.112  -8.415  1.00  6.540          H  
ATOM   3541  N   LYS A 228     -20.531 -11.106  -6.891  1.00  3.890          N  
ATOM   3542  CA  LYS A 228     -21.942 -10.780  -6.655  1.00  3.890          C  
ATOM   3543  C   LYS A 228     -22.218  -9.272  -6.629  1.00  3.890          C  
ATOM   3544  O   LYS A 228     -23.351  -8.841  -6.831  1.00  3.890          O  
ATOM   3545  CB  LYS A 228     -22.396 -11.359  -5.308  1.00  5.450          C  
ATOM   3546  CG  LYS A 228     -21.803 -10.636  -4.066  1.00  5.450          C  
ATOM   3547  CD  LYS A 228     -22.255 -11.258  -2.757  1.00  5.450          C  
ATOM   3548  CE  LYS A 228     -21.589 -10.584  -1.529  1.00  5.450          C  
ATOM   3549  NZ  LYS A 228     -22.062  -9.154  -1.284  1.00  5.450          N  
ATOM   3550  H   LYS A 228     -20.090 -11.811  -6.295  1.00  4.670          H  
ATOM   3551  HA  LYS A 228     -22.536 -11.222  -7.455  1.00  4.670          H  
ATOM   3552 1HB  LYS A 228     -23.484 -11.337  -5.242  1.00  6.540          H  
ATOM   3553 2HB  LYS A 228     -22.083 -12.403  -5.251  1.00  6.540          H  
ATOM   3554 1HG  LYS A 228     -20.711 -10.648  -4.113  1.00  6.540          H  
ATOM   3555 2HG  LYS A 228     -22.137  -9.607  -4.057  1.00  6.540          H  
ATOM   3556 1HD  LYS A 228     -23.339 -11.181  -2.666  1.00  6.540          H  
ATOM   3557 2HD  LYS A 228     -21.991 -12.310  -2.755  1.00  6.540          H  
ATOM   3558 1HE  LYS A 228     -21.811 -11.185  -0.648  1.00  6.540          H  
ATOM   3559 2HE  LYS A 228     -20.507 -10.572  -1.685  1.00  6.540          H  
ATOM   3560 1HZ  LYS A 228     -21.588  -8.784  -0.477  1.00  6.540          H  
ATOM   3561 2HZ  LYS A 228     -21.853  -8.524  -2.091  1.00  6.540          H  
ATOM   3562 3HZ  LYS A 228     -23.052  -9.151  -1.124  1.00  6.540          H  
ATOM   3563  N   ASP A 229     -21.182  -8.479  -6.357  1.00  3.890          N  
ATOM   3564  CA  ASP A 229     -21.297  -7.033  -6.242  1.00  3.890          C  
ATOM   3565  C   ASP A 229     -21.086  -6.293  -7.569  1.00  3.890          C  
ATOM   3566  O   ASP A 229     -21.140  -5.060  -7.609  1.00  3.890          O  
ATOM   3567  CB  ASP A 229     -20.254  -6.540  -5.238  1.00  5.450          C  
ATOM   3568  CG  ASP A 229     -20.486  -7.067  -3.812  1.00  5.450          C  
ATOM   3569  OD1 ASP A 229     -21.617  -7.251  -3.389  1.00  5.450          O  
ATOM   3570  OD2 ASP A 229     -19.517  -7.345  -3.170  1.00  5.450          O  
ATOM   3571  H   ASP A 229     -20.286  -8.921  -6.209  1.00  4.670          H  
ATOM   3572  HA  ASP A 229     -22.295  -6.797  -5.874  1.00  4.670          H  
ATOM   3573 1HB  ASP A 229     -19.262  -6.853  -5.569  1.00  6.540          H  
ATOM   3574 2HB  ASP A 229     -20.260  -5.448  -5.215  1.00  6.540          H  
ATOM   3575  N   GLY A 230     -20.803  -7.023  -8.647  1.00  3.890          N  
ATOM   3576  CA  GLY A 230     -20.574  -6.388  -9.938  1.00  3.890          C  
ATOM   3577  C   GLY A 230     -21.843  -6.330 -10.780  1.00  3.890          C  
ATOM   3578  O   GLY A 230     -22.903  -6.796 -10.372  1.00  3.890          O  
ATOM   3579  H   GLY A 230     -20.760  -8.042  -8.575  1.00  4.670          H  
ATOM   3580 1HA  GLY A 230     -20.190  -5.380  -9.786  1.00  4.670          H  
ATOM   3581 2HA  GLY A 230     -19.809  -6.937 -10.474  1.00  4.670          H  
ATOM   3582  N   SER A 231     -21.725  -5.800 -12.001  1.00  3.890          N  
ATOM   3583  CA  SER A 231     -22.892  -5.710 -12.891  1.00  3.890          C  
ATOM   3584  C   SER A 231     -22.969  -6.846 -13.912  1.00  3.890          C  
ATOM   3585  O   SER A 231     -24.034  -7.157 -14.456  1.00  3.890          O  
ATOM   3586  CB  SER A 231     -22.853  -4.396 -13.634  1.00  5.450          C  
ATOM   3587  OG  SER A 231     -21.725  -4.334 -14.466  1.00  5.450          O  
ATOM   3588  H   SER A 231     -20.829  -5.416 -12.297  1.00  4.670          H  
ATOM   3589  HA  SER A 231     -23.793  -5.741 -12.275  1.00  4.670          H  
ATOM   3590 1HB  SER A 231     -23.759  -4.293 -14.234  1.00  6.540          H  
ATOM   3591 2HB  SER A 231     -22.834  -3.571 -12.923  1.00  6.540          H  
ATOM   3592  HG  SER A 231     -21.797  -3.495 -14.941  1.00  6.540          H  
ATOM   3593  N   GLY A 232     -21.827  -7.497 -14.111  1.00  3.890          N  
ATOM   3594  CA  GLY A 232     -21.588  -8.518 -15.125  1.00  3.890          C  
ATOM   3595  C   GLY A 232     -20.204  -8.192 -15.666  1.00  3.890          C  
ATOM   3596  O   GLY A 232     -19.598  -8.890 -16.488  1.00  3.890          O  
ATOM   3597  H   GLY A 232     -21.032  -7.172 -13.586  1.00  4.670          H  
ATOM   3598 1HA  GLY A 232     -21.603  -9.496 -14.672  1.00  4.670          H  
ATOM   3599 2HA  GLY A 232     -22.342  -8.471 -15.912  1.00  4.670          H  
ATOM   3600  N   SER A 233     -19.674  -7.133 -15.070  1.00  3.890          N  
ATOM   3601  CA  SER A 233     -18.366  -6.533 -15.299  1.00  3.890          C  
ATOM   3602  C   SER A 233     -17.221  -7.398 -14.780  1.00  3.890          C  
ATOM   3603  O   SER A 233     -16.046  -7.107 -14.999  1.00  3.890          O  
ATOM   3604  CB  SER A 233     -18.352  -5.168 -14.633  1.00  5.450          C  
ATOM   3605  OG  SER A 233     -18.565  -5.270 -13.228  1.00  5.450          O  
ATOM   3606  H   SER A 233     -20.267  -6.648 -14.413  1.00  4.670          H  
ATOM   3607  HA  SER A 233     -18.234  -6.401 -16.374  1.00  4.670          H  
ATOM   3608 1HB  SER A 233     -17.390  -4.690 -14.820  1.00  6.540          H  
ATOM   3609 2HB  SER A 233     -19.120  -4.536 -15.077  1.00  6.540          H  
ATOM   3610  HG  SER A 233     -18.347  -4.394 -12.881  1.00  6.540          H  
ATOM   3611  N   THR A 234     -17.594  -8.460 -14.084  1.00  3.890          N  
ATOM   3612  CA  THR A 234     -16.737  -9.433 -13.448  1.00  3.890          C  
ATOM   3613  C   THR A 234     -16.314 -10.564 -14.378  1.00  3.890          C  
ATOM   3614  O   THR A 234     -15.513 -11.419 -13.989  1.00  3.890          O  
ATOM   3615  CB  THR A 234     -17.506 -10.052 -12.288  1.00  5.450          C  
ATOM   3616  OG1 THR A 234     -18.663 -10.709 -12.823  1.00  5.450          O  
ATOM   3617  CG2 THR A 234     -17.962  -8.958 -11.351  1.00  5.450          C  
ATOM   3618  H   THR A 234     -18.581  -8.610 -13.973  1.00  4.670          H  
ATOM   3619  HA  THR A 234     -15.842  -8.927 -13.086  1.00  4.670          H  
ATOM   3620  HB  THR A 234     -16.884 -10.772 -11.765  1.00  6.540          H  
ATOM   3621  HG1 THR A 234     -19.070 -11.261 -12.153  1.00  6.540          H  
ATOM   3622 1HG2 THR A 234     -18.536  -9.381 -10.545  1.00  6.540          H  
ATOM   3623 2HG2 THR A 234     -17.093  -8.439 -10.948  1.00  6.540          H  
ATOM   3624 3HG2 THR A 234     -18.583  -8.256 -11.893  1.00  6.540          H  
ATOM   3625  N   GLY A 235     -16.854 -10.594 -15.597  1.00  3.890          N  
ATOM   3626  CA  GLY A 235     -16.512 -11.661 -16.523  1.00  3.890          C  
ATOM   3627  C   GLY A 235     -15.172 -11.393 -17.206  1.00  3.890          C  
ATOM   3628  O   GLY A 235     -14.422 -10.497 -16.815  1.00  3.890          O  
ATOM   3629  H   GLY A 235     -17.536  -9.881 -15.871  1.00  4.670          H  
ATOM   3630 1HA  GLY A 235     -16.466 -12.607 -15.985  1.00  4.670          H  
ATOM   3631 2HA  GLY A 235     -17.293 -11.756 -17.264  1.00  4.670          H  
ATOM   3632  N   ALA A 236     -14.843 -12.192 -18.217  1.00  3.890          N  
ATOM   3633  CA  ALA A 236     -13.547 -12.074 -18.875  1.00  3.890          C  
ATOM   3634  C   ALA A 236     -13.573 -12.666 -20.272  1.00  3.890          C  
ATOM   3635  O   ALA A 236     -14.506 -13.395 -20.631  1.00  3.890          O  
ATOM   3636  CB  ALA A 236     -12.478 -12.769 -18.048  1.00  5.450          C  
ATOM   3637  H   ALA A 236     -15.477 -12.914 -18.526  1.00  4.670          H  
ATOM   3638  HA  ALA A 236     -13.306 -11.015 -18.961  1.00  4.670          H  
ATOM   3639 1HB  ALA A 236     -11.510 -12.656 -18.532  1.00  6.540          H  
ATOM   3640 2HB  ALA A 236     -12.440 -12.324 -17.053  1.00  6.540          H  
ATOM   3641 3HB  ALA A 236     -12.717 -13.828 -17.966  1.00  6.540          H  
ATOM   3642  N   ASN A 237     -12.516 -12.381 -21.034  1.00  3.890          N  
ATOM   3643  CA  ASN A 237     -12.366 -12.938 -22.370  1.00  3.890          C  
ATOM   3644  C   ASN A 237     -12.660 -14.426 -22.294  1.00  3.890          C  
ATOM   3645  O   ASN A 237     -12.234 -15.103 -21.354  1.00  3.890          O  
ATOM   3646  CB  ASN A 237     -10.967 -12.698 -22.892  1.00  5.450          C  
ATOM   3647  CG  ASN A 237     -10.668 -11.244 -23.100  1.00  5.450          C  
ATOM   3648  OD1 ASN A 237     -11.568 -10.405 -23.218  1.00  5.450          O  
ATOM   3649  ND2 ASN A 237      -9.405 -10.924 -23.142  1.00  5.450          N  
ATOM   3650  H   ASN A 237     -11.806 -11.758 -20.676  1.00  4.670          H  
ATOM   3651  HA  ASN A 237     -13.098 -12.482 -23.042  1.00  4.670          H  
ATOM   3652 1HB  ASN A 237     -10.242 -13.113 -22.191  1.00  6.540          H  
ATOM   3653 2HB  ASN A 237     -10.843 -13.222 -23.841  1.00  6.540          H  
ATOM   3654 1HD2 ASN A 237      -9.135  -9.970 -23.277  1.00  6.540          H  
ATOM   3655 2HD2 ASN A 237      -8.704 -11.630 -23.041  1.00  6.540          H  
ATOM   3656  N   GLY A 238     -13.402 -14.930 -23.275  1.00  3.890          N  
ATOM   3657  CA  GLY A 238     -13.827 -16.316 -23.297  1.00  3.890          C  
ATOM   3658  C   GLY A 238     -15.346 -16.346 -23.389  1.00  3.890          C  
ATOM   3659  O   GLY A 238     -15.917 -17.292 -23.941  1.00  3.890          O  
ATOM   3660  H   GLY A 238     -13.685 -14.335 -24.068  1.00  4.670          H  
ATOM   3661 1HA  GLY A 238     -13.391 -16.822 -24.157  1.00  4.670          H  
ATOM   3662 2HA  GLY A 238     -13.492 -16.827 -22.396  1.00  4.670          H  
ATOM   3663  N   ALA A 239     -15.997 -15.281 -22.903  1.00  3.890          N  
ATOM   3664  CA  ALA A 239     -17.449 -15.155 -23.021  1.00  3.890          C  
ATOM   3665  C   ALA A 239     -17.874 -13.699 -23.064  1.00  3.690          C  
ATOM   3666  O   ALA A 239     -17.210 -12.813 -22.529  1.00  3.770          O  
ATOM   3667  CB  ALA A 239     -18.156 -15.863 -21.892  1.00  5.450          C  
ATOM   3668  H   ALA A 239     -15.459 -14.564 -22.400  1.00  4.670          H  
ATOM   3669  HA  ALA A 239     -17.754 -15.604 -23.951  1.00  4.670          H  
ATOM   3670 1HB  ALA A 239     -19.221 -15.756 -22.054  1.00  6.540          H  
ATOM   3671 2HB  ALA A 239     -17.886 -16.917 -21.889  1.00  6.540          H  
ATOM   3672 3HB  ALA A 239     -17.872 -15.407 -20.947  1.00  6.540          H  
ATOM   3673  N   ILE A 240     -19.015 -13.457 -23.680  1.00  3.430          N  
ATOM   3674  CA  ILE A 240     -19.557 -12.114 -23.751  1.00  3.410          C  
ATOM   3675  C   ILE A 240     -20.722 -12.028 -22.788  1.00  3.150          C  
ATOM   3676  O   ILE A 240     -21.535 -12.944 -22.717  1.00  2.960          O  
ATOM   3677  CB  ILE A 240     -20.009 -11.770 -25.180  1.00  4.780          C  
ATOM   3678  CG1 ILE A 240     -18.849 -12.056 -26.212  1.00  4.780          C  
ATOM   3679  CG2 ILE A 240     -20.450 -10.299 -25.253  1.00  4.780          C  
ATOM   3680  CD1 ILE A 240     -17.531 -11.320 -26.002  1.00  4.780          C  
ATOM   3681  H   ILE A 240     -19.511 -14.242 -24.115  1.00  4.120          H  
ATOM   3682  HA  ILE A 240     -18.804 -11.398 -23.429  1.00  4.090          H  
ATOM   3683  HB  ILE A 240     -20.854 -12.409 -25.453  1.00  5.740          H  
ATOM   3684 1HG1 ILE A 240     -18.635 -13.121 -26.191  1.00  5.740          H  
ATOM   3685 2HG1 ILE A 240     -19.217 -11.800 -27.202  1.00  5.740          H  
ATOM   3686 1HG2 ILE A 240     -20.790 -10.087 -26.263  1.00  5.740          H  
ATOM   3687 2HG2 ILE A 240     -21.254 -10.123 -24.568  1.00  5.740          H  
ATOM   3688 3HG2 ILE A 240     -19.625  -9.644 -24.995  1.00  5.740          H  
ATOM   3689 1HD1 ILE A 240     -16.830 -11.616 -26.784  1.00  5.740          H  
ATOM   3690 2HD1 ILE A 240     -17.679 -10.249 -26.054  1.00  5.740          H  
ATOM   3691 3HD1 ILE A 240     -17.102 -11.579 -25.035  1.00  5.740          H  
ATOM   3692  N   ILE A 241     -20.752 -11.002 -21.953  1.00  3.410          N  
ATOM   3693  CA  ILE A 241     -21.845 -10.894 -20.999  1.00  3.650          C  
ATOM   3694  C   ILE A 241     -22.841  -9.819 -21.391  1.00  3.890          C  
ATOM   3695  O   ILE A 241     -22.490  -8.650 -21.564  1.00  3.890          O  
ATOM   3696  CB  ILE A 241     -21.317 -10.672 -19.568  1.00  5.010          C  
ATOM   3697  CG1 ILE A 241     -20.459 -11.905 -19.114  1.00  5.010          C  
ATOM   3698  CG2 ILE A 241     -22.504 -10.491 -18.593  1.00  5.010          C  
ATOM   3699  CD1 ILE A 241     -18.977 -11.891 -19.501  1.00  5.010          C  
ATOM   3700  H   ILE A 241     -20.039 -10.286 -22.012  1.00  4.090          H  
ATOM   3701  HA  ILE A 241     -22.393 -11.833 -20.991  1.00  4.380          H  
ATOM   3702  HB  ILE A 241     -20.683  -9.787 -19.536  1.00  6.020          H  
ATOM   3703 1HG1 ILE A 241     -20.512 -11.963 -18.034  1.00  6.020          H  
ATOM   3704 2HG1 ILE A 241     -20.906 -12.794 -19.525  1.00  6.020          H  
ATOM   3705 1HG2 ILE A 241     -22.126 -10.343 -17.590  1.00  6.020          H  
ATOM   3706 2HG2 ILE A 241     -23.108  -9.627 -18.868  1.00  6.020          H  
ATOM   3707 3HG2 ILE A 241     -23.132 -11.388 -18.613  1.00  6.020          H  
ATOM   3708 1HD1 ILE A 241     -18.504 -12.787 -19.115  1.00  6.020          H  
ATOM   3709 2HD1 ILE A 241     -18.828 -11.873 -20.563  1.00  6.020          H  
ATOM   3710 3HD1 ILE A 241     -18.508 -11.012 -19.070  1.00  6.020          H  
ATOM   3711  N   LEU A 242     -24.088 -10.246 -21.539  1.00  3.890          N  
ATOM   3712  CA  LEU A 242     -25.218  -9.414 -21.916  1.00  3.890          C  
ATOM   3713  C   LEU A 242     -26.217  -9.279 -20.796  1.00  3.890          C  
ATOM   3714  O   LEU A 242     -26.454 -10.220 -20.039  1.00  3.890          O  
ATOM   3715  CB  LEU A 242     -25.941 -10.027 -23.129  1.00  5.450          C  
ATOM   3716  CG  LEU A 242     -25.434  -9.689 -24.554  1.00  5.450          C  
ATOM   3717  CD1 LEU A 242     -25.718  -8.222 -24.844  1.00  5.450          C  
ATOM   3718  CD2 LEU A 242     -23.943  -9.962 -24.679  1.00  5.450          C  
ATOM   3719  H   LEU A 242     -24.263 -11.239 -21.362  1.00  4.670          H  
ATOM   3720  HA  LEU A 242     -24.849  -8.420 -22.144  1.00  4.670          H  
ATOM   3721 1HB  LEU A 242     -25.892 -11.114 -23.024  1.00  6.540          H  
ATOM   3722 2HB  LEU A 242     -26.991  -9.737 -23.074  1.00  6.540          H  
ATOM   3723  HG  LEU A 242     -25.967 -10.299 -25.276  1.00  6.540          H  
ATOM   3724 1HD1 LEU A 242     -25.384  -7.984 -25.838  1.00  6.540          H  
ATOM   3725 2HD1 LEU A 242     -26.787  -8.037 -24.769  1.00  6.540          H  
ATOM   3726 3HD1 LEU A 242     -25.200  -7.589 -24.144  1.00  6.540          H  
ATOM   3727 1HD2 LEU A 242     -23.601  -9.733 -25.677  1.00  6.540          H  
ATOM   3728 2HD2 LEU A 242     -23.408  -9.343 -23.990  1.00  6.540          H  
ATOM   3729 3HD2 LEU A 242     -23.733 -11.005 -24.465  1.00  6.540          H  
ATOM   3730  N   ASP A 243     -26.886  -8.150 -20.727  1.00  3.890          N  
ATOM   3731  CA  ASP A 243     -27.909  -8.012 -19.722  1.00  3.890          C  
ATOM   3732  C   ASP A 243     -28.989  -7.041 -20.138  1.00  3.890          C  
ATOM   3733  O   ASP A 243     -28.935  -6.442 -21.219  1.00  3.890          O  
ATOM   3734  CB  ASP A 243     -27.244  -7.566 -18.408  1.00  5.450          C  
ATOM   3735  CG  ASP A 243     -26.447  -6.239 -18.518  1.00  5.450          C  
ATOM   3736  OD1 ASP A 243     -26.671  -5.492 -19.444  1.00  5.450          O  
ATOM   3737  OD2 ASP A 243     -25.606  -6.001 -17.682  1.00  5.450          O  
ATOM   3738  H   ASP A 243     -26.680  -7.361 -21.332  1.00  4.670          H  
ATOM   3739  HA  ASP A 243     -28.381  -8.982 -19.563  1.00  4.670          H  
ATOM   3740 1HB  ASP A 243     -28.008  -7.440 -17.654  1.00  6.540          H  
ATOM   3741 2HB  ASP A 243     -26.570  -8.346 -18.053  1.00  6.540          H  
ATOM   3742  N   HIS A 244     -29.972  -6.889 -19.264  1.00  3.890          N  
ATOM   3743  CA  HIS A 244     -31.049  -5.946 -19.499  1.00  3.890          C  
ATOM   3744  C   HIS A 244     -31.235  -4.980 -18.359  1.00  3.890          C  
ATOM   3745  O   HIS A 244     -31.261  -5.345 -17.185  1.00  3.890          O  
ATOM   3746  CB  HIS A 244     -32.349  -6.679 -19.848  1.00  5.450          C  
ATOM   3747  CG  HIS A 244     -32.288  -7.266 -21.224  1.00  5.450          C  
ATOM   3748  ND1 HIS A 244     -32.787  -6.587 -22.318  1.00  5.450          N  
ATOM   3749  CD2 HIS A 244     -31.737  -8.405 -21.715  1.00  5.450          C  
ATOM   3750  CE1 HIS A 244     -32.556  -7.281 -23.416  1.00  5.450          C  
ATOM   3751  NE2 HIS A 244     -31.918  -8.377 -23.093  1.00  5.450          N  
ATOM   3752  H   HIS A 244     -29.966  -7.485 -18.431  1.00  4.670          H  
ATOM   3753  HA  HIS A 244     -30.799  -5.342 -20.369  1.00  4.670          H  
ATOM   3754 1HB  HIS A 244     -32.532  -7.481 -19.125  1.00  6.540          H  
ATOM   3755 2HB  HIS A 244     -33.192  -5.985 -19.793  1.00  6.540          H  
ATOM   3756  HD2 HIS A 244     -31.224  -9.179 -21.141  1.00  6.540          H  
ATOM   3757  HE1 HIS A 244     -32.830  -6.985 -24.429  1.00  6.540          H  
ATOM   3758  HE2 HIS A 244     -31.597  -9.076 -23.789  1.00  6.540          H  
ATOM   3759  N   LYS A 245     -31.383  -3.721 -18.728  1.00  3.890          N  
ATOM   3760  CA  LYS A 245     -31.593  -2.667 -17.764  1.00  3.890          C  
ATOM   3761  C   LYS A 245     -33.036  -2.616 -17.347  1.00  3.890          C  
ATOM   3762  O   LYS A 245     -33.938  -2.780 -18.161  1.00  3.890          O  
ATOM   3763  CB  LYS A 245     -31.135  -1.341 -18.332  1.00  5.450          C  
ATOM   3764  CG  LYS A 245     -29.647  -1.276 -18.530  1.00  5.450          C  
ATOM   3765  CD  LYS A 245     -29.257   0.041 -19.081  1.00  5.450          C  
ATOM   3766  CE  LYS A 245     -27.762   0.180 -19.195  1.00  5.450          C  
ATOM   3767  NZ  LYS A 245     -27.441   1.442 -19.790  1.00  5.450          N  
ATOM   3768  H   LYS A 245     -31.351  -3.504 -19.715  1.00  4.670          H  
ATOM   3769  HA  LYS A 245     -30.998  -2.887 -16.876  1.00  4.670          H  
ATOM   3770 1HB  LYS A 245     -31.623  -1.163 -19.294  1.00  6.540          H  
ATOM   3771 2HB  LYS A 245     -31.427  -0.532 -17.662  1.00  6.540          H  
ATOM   3772 1HG  LYS A 245     -29.146  -1.431 -17.574  1.00  6.540          H  
ATOM   3773 2HG  LYS A 245     -29.332  -2.065 -19.215  1.00  6.540          H  
ATOM   3774 1HD  LYS A 245     -29.698   0.164 -20.073  1.00  6.540          H  
ATOM   3775 2HD  LYS A 245     -29.636   0.835 -18.438  1.00  6.540          H  
ATOM   3776 1HE  LYS A 245     -27.319   0.136 -18.203  1.00  6.540          H  
ATOM   3777 2HE  LYS A 245     -27.348  -0.621 -19.807  1.00  6.540          H  
ATOM   3778 1HZ  LYS A 245     -26.440   1.602 -19.870  1.00  6.540          H  
ATOM   3779 2HZ  LYS A 245     -27.856   1.474 -20.716  1.00  6.540          H  
ATOM   3780 3HZ  LYS A 245     -27.828   2.188 -19.223  1.00  6.540          H  
ATOM   3781  N   LEU A 246     -33.262  -2.283 -16.092  1.00  3.890          N  
ATOM   3782  CA  LEU A 246     -34.607  -2.248 -15.553  1.00  3.890          C  
ATOM   3783  C   LEU A 246     -35.338  -0.964 -15.877  1.00  3.890          C  
ATOM   3784  O   LEU A 246     -36.536  -0.832 -15.631  1.00  3.890          O  
ATOM   3785  CB  LEU A 246     -34.482  -2.465 -14.058  1.00  5.450          C  
ATOM   3786  CG  LEU A 246     -33.891  -3.859 -13.652  1.00  5.450          C  
ATOM   3787  CD1 LEU A 246     -33.626  -3.885 -12.212  1.00  5.450          C  
ATOM   3788  CD2 LEU A 246     -34.865  -4.952 -13.968  1.00  5.450          C  
ATOM   3789  H   LEU A 246     -32.475  -2.121 -15.480  1.00  4.670          H  
ATOM   3790  HA  LEU A 246     -35.174  -3.056 -16.004  1.00  4.670          H  
ATOM   3791 1HB  LEU A 246     -33.839  -1.690 -13.654  1.00  6.540          H  
ATOM   3792 2HB  LEU A 246     -35.462  -2.368 -13.621  1.00  6.540          H  
ATOM   3793  HG  LEU A 246     -32.953  -4.033 -14.180  1.00  6.540          H  
ATOM   3794 1HD1 LEU A 246     -33.202  -4.848 -11.929  1.00  6.540          H  
ATOM   3795 2HD1 LEU A 246     -32.908  -3.104 -11.984  1.00  6.540          H  
ATOM   3796 3HD1 LEU A 246     -34.546  -3.730 -11.668  1.00  6.540          H  
ATOM   3797 1HD2 LEU A 246     -34.446  -5.907 -13.657  1.00  6.540          H  
ATOM   3798 2HD2 LEU A 246     -35.784  -4.770 -13.419  1.00  6.540          H  
ATOM   3799 3HD2 LEU A 246     -35.068  -4.993 -15.030  1.00  6.540          H  
ATOM   3800  N   THR A 247     -34.617  -0.062 -16.516  1.00  3.890          N  
ATOM   3801  CA  THR A 247     -35.124   1.207 -16.962  1.00  3.890          C  
ATOM   3802  C   THR A 247     -35.620   1.137 -18.393  1.00  3.890          C  
ATOM   3803  O   THR A 247     -36.179   2.119 -18.871  1.00  3.890          O  
ATOM   3804  CB  THR A 247     -34.038   2.297 -16.902  1.00  5.450          C  
ATOM   3805  OG1 THR A 247     -32.912   1.897 -17.697  1.00  5.450          O  
ATOM   3806  CG2 THR A 247     -33.610   2.523 -15.533  1.00  5.450          C  
ATOM   3807  H   THR A 247     -33.647  -0.264 -16.699  1.00  4.670          H  
ATOM   3808  HA  THR A 247     -35.955   1.498 -16.314  1.00  4.670          H  
ATOM   3809  HB  THR A 247     -34.443   3.226 -17.305  1.00  6.540          H  
ATOM   3810  HG1 THR A 247     -32.375   2.674 -17.888  1.00  6.540          H  
ATOM   3811 1HG2 THR A 247     -32.847   3.305 -15.508  1.00  6.540          H  
ATOM   3812 2HG2 THR A 247     -34.473   2.839 -14.977  1.00  6.540          H  
ATOM   3813 3HG2 THR A 247     -33.208   1.607 -15.113  1.00  6.540          H  
ATOM   3814  N   LYS A 248     -35.441  -0.001 -19.096  1.00  3.890          N  
ATOM   3815  CA  LYS A 248     -35.839  -0.046 -20.506  1.00  3.890          C  
ATOM   3816  C   LYS A 248     -36.705  -1.268 -20.835  1.00  3.890          C  
ATOM   3817  O   LYS A 248     -36.351  -2.386 -20.466  1.00  3.890          O  
ATOM   3818  CB  LYS A 248     -34.581  -0.099 -21.389  1.00  5.450          C  
ATOM   3819  CG  LYS A 248     -33.552   1.064 -21.225  1.00  5.450          C  
ATOM   3820  CD  LYS A 248     -34.081   2.400 -21.730  1.00  5.450          C  
ATOM   3821  CE  LYS A 248     -33.008   3.484 -21.759  1.00  5.450          C  
ATOM   3822  NZ  LYS A 248     -33.543   4.752 -22.334  1.00  5.450          N  
ATOM   3823  H   LYS A 248     -35.020  -0.832 -18.667  1.00  4.670          H  
ATOM   3824  HA  LYS A 248     -36.416   0.842 -20.737  1.00  4.670          H  
ATOM   3825 1HB  LYS A 248     -34.047  -1.026 -21.173  1.00  6.540          H  
ATOM   3826 2HB  LYS A 248     -34.882  -0.135 -22.437  1.00  6.540          H  
ATOM   3827 1HG  LYS A 248     -33.285   1.161 -20.176  1.00  6.540          H  
ATOM   3828 2HG  LYS A 248     -32.649   0.816 -21.780  1.00  6.540          H  
ATOM   3829 1HD  LYS A 248     -34.491   2.300 -22.703  1.00  6.540          H  
ATOM   3830 2HD  LYS A 248     -34.875   2.740 -21.069  1.00  6.540          H  
ATOM   3831 1HE  LYS A 248     -32.647   3.671 -20.751  1.00  6.540          H  
ATOM   3832 2HE  LYS A 248     -32.175   3.146 -22.380  1.00  6.540          H  
ATOM   3833 1HZ  LYS A 248     -32.826   5.459 -22.374  1.00  6.540          H  
ATOM   3834 2HZ  LYS A 248     -33.887   4.566 -23.288  1.00  6.540          H  
ATOM   3835 3HZ  LYS A 248     -34.328   5.102 -21.787  1.00  6.540          H  
ATOM   3836  N   GLU A 249     -37.810  -1.081 -21.576  1.00  3.890          N  
ATOM   3837  CA  GLU A 249     -38.599  -2.273 -21.948  1.00  3.890          C  
ATOM   3838  C   GLU A 249     -38.231  -2.904 -23.297  1.00  3.890          C  
ATOM   3839  O   GLU A 249     -37.860  -4.078 -23.344  1.00  3.890          O  
ATOM   3840  CB  GLU A 249     -40.104  -1.995 -21.958  1.00  5.450          C  
ATOM   3841  CG  GLU A 249     -40.740  -1.783 -20.593  1.00  5.450          C  
ATOM   3842  CD  GLU A 249     -42.219  -1.494 -20.694  1.00  5.450          C  
ATOM   3843  OE1 GLU A 249     -42.627  -0.943 -21.688  1.00  5.450          O  
ATOM   3844  OE2 GLU A 249     -42.954  -1.881 -19.805  1.00  5.450          O  
ATOM   3845  H   GLU A 249     -38.079  -0.120 -21.834  1.00  4.670          H  
ATOM   3846  HA  GLU A 249     -38.426  -3.031 -21.185  1.00  4.670          H  
ATOM   3847 1HB  GLU A 249     -40.311  -1.137 -22.569  1.00  6.540          H  
ATOM   3848 2HB  GLU A 249     -40.614  -2.843 -22.419  1.00  6.540          H  
ATOM   3849 1HG  GLU A 249     -40.590  -2.678 -19.990  1.00  6.540          H  
ATOM   3850 2HG  GLU A 249     -40.237  -0.951 -20.098  1.00  6.540          H  
ATOM   3851  N   LYS A 250     -38.388  -2.164 -24.401  1.00  3.890          N  
ATOM   3852  CA  LYS A 250     -38.075  -2.737 -25.714  1.00  3.890          C  
ATOM   3853  C   LYS A 250     -37.319  -1.748 -26.584  1.00  3.890          C  
ATOM   3854  O   LYS A 250     -36.103  -1.841 -26.787  1.00  3.890          O  
ATOM   3855  CB  LYS A 250     -39.358  -3.171 -26.433  1.00  5.450          C  
ATOM   3856  CG  LYS A 250     -40.082  -4.353 -25.806  1.00  5.450          C  
ATOM   3857  CD  LYS A 250     -41.325  -4.721 -26.604  1.00  5.450          C  
ATOM   3858  CE  LYS A 250     -42.062  -5.897 -25.980  1.00  5.450          C  
ATOM   3859  NZ  LYS A 250     -43.299  -6.245 -26.740  1.00  5.450          N  
ATOM   3860  H   LYS A 250     -38.671  -1.189 -24.316  1.00  4.670          H  
ATOM   3861  HA  LYS A 250     -37.436  -3.609 -25.572  1.00  4.670          H  
ATOM   3862 1HB  LYS A 250     -40.061  -2.343 -26.455  1.00  6.540          H  
ATOM   3863 2HB  LYS A 250     -39.122  -3.431 -27.466  1.00  6.540          H  
ATOM   3864 1HG  LYS A 250     -39.405  -5.207 -25.756  1.00  6.540          H  
ATOM   3865 2HG  LYS A 250     -40.384  -4.096 -24.793  1.00  6.540          H  
ATOM   3866 1HD  LYS A 250     -41.998  -3.864 -26.647  1.00  6.540          H  
ATOM   3867 2HD  LYS A 250     -41.037  -4.986 -27.621  1.00  6.540          H  
ATOM   3868 1HE  LYS A 250     -41.401  -6.762 -25.963  1.00  6.540          H  
ATOM   3869 2HE  LYS A 250     -42.336  -5.642 -24.956  1.00  6.540          H  
ATOM   3870 1HZ  LYS A 250     -43.760  -7.028 -26.297  1.00  6.540          H  
ATOM   3871 2HZ  LYS A 250     -43.925  -5.451 -26.752  1.00  6.540          H  
ATOM   3872 3HZ  LYS A 250     -43.055  -6.494 -27.689  1.00  6.540          H  
ATOM   3873  N   ASN A 251     -38.022  -0.724 -27.056  1.00  3.890          N  
ATOM   3874  CA  ASN A 251     -37.333   0.263 -27.853  1.00  3.890          C  
ATOM   3875  C   ASN A 251     -36.780   1.258 -26.886  1.00  3.890          C  
ATOM   3876  O   ASN A 251     -37.486   2.183 -26.447  1.00  3.890          O  
ATOM   3877  CB  ASN A 251     -38.201   0.923 -28.901  1.00  5.450          C  
ATOM   3878  CG  ASN A 251     -37.378   1.884 -29.789  1.00  5.450          C  
ATOM   3879  OD1 ASN A 251     -36.339   2.463 -29.368  1.00  5.450          O  
ATOM   3880  ND2 ASN A 251     -37.828   2.050 -31.014  1.00  5.450          N  
ATOM   3881  H   ASN A 251     -39.013  -0.653 -26.880  1.00  4.670          H  
ATOM   3882  HA  ASN A 251     -36.490  -0.206 -28.362  1.00  4.670          H  
ATOM   3883 1HB  ASN A 251     -38.663   0.161 -29.531  1.00  6.540          H  
ATOM   3884 2HB  ASN A 251     -39.000   1.486 -28.418  1.00  6.540          H  
ATOM   3885 1HD2 ASN A 251     -37.346   2.654 -31.651  1.00  6.540          H  
ATOM   3886 2HD2 ASN A 251     -38.654   1.570 -31.313  1.00  6.540          H  
ATOM   3887  N   PHE A 252     -35.515   1.059 -26.579  1.00  3.890          N  
ATOM   3888  CA  PHE A 252     -34.773   1.800 -25.576  1.00  3.890          C  
ATOM   3889  C   PHE A 252     -34.789   3.317 -25.799  1.00  3.890          C  
ATOM   3890  O   PHE A 252     -34.533   4.098 -24.872  1.00  3.890          O  
ATOM   3891  CB  PHE A 252     -33.316   1.333 -25.574  1.00  5.450          C  
ATOM   3892  CG  PHE A 252     -32.523   1.938 -26.698  1.00  5.450          C  
ATOM   3893  CD1 PHE A 252     -31.778   3.097 -26.482  1.00  5.450          C  
ATOM   3894  CD2 PHE A 252     -32.549   1.396 -27.974  1.00  5.450          C  
ATOM   3895  CE1 PHE A 252     -31.080   3.686 -27.497  1.00  5.450          C  
ATOM   3896  CE2 PHE A 252     -31.848   1.993 -28.997  1.00  5.450          C  
ATOM   3897  CZ  PHE A 252     -31.111   3.139 -28.758  1.00  5.450          C  
ATOM   3898  H   PHE A 252     -35.093   0.232 -27.009  1.00  4.670          H  
ATOM   3899  HA  PHE A 252     -35.229   1.577 -24.615  1.00  4.670          H  
ATOM   3900 1HB  PHE A 252     -32.840   1.598 -24.635  1.00  6.540          H  
ATOM   3901 2HB  PHE A 252     -33.281   0.248 -25.671  1.00  6.540          H  
ATOM   3902  HD1 PHE A 252     -31.748   3.548 -25.478  1.00  6.540          H  
ATOM   3903  HD2 PHE A 252     -33.131   0.498 -28.169  1.00  6.540          H  
ATOM   3904  HE1 PHE A 252     -30.499   4.596 -27.292  1.00  6.540          H  
ATOM   3905  HE2 PHE A 252     -31.874   1.563 -29.998  1.00  6.540          H  
ATOM   3906  HZ  PHE A 252     -30.555   3.610 -29.566  1.00  6.540          H  
ATOM   3907  N   SER A 253     -35.044   3.758 -27.031  1.00  3.890          N  
ATOM   3908  CA  SER A 253     -35.026   5.185 -27.310  1.00  3.890          C  
ATOM   3909  C   SER A 253     -36.297   5.890 -26.817  1.00  3.890          C  
ATOM   3910  O   SER A 253     -36.339   7.123 -26.759  1.00  3.890          O  
ATOM   3911  CB  SER A 253     -34.803   5.439 -28.792  1.00  5.450          C  
ATOM   3912  OG  SER A 253     -35.900   5.053 -29.563  1.00  5.450          O  
ATOM   3913  H   SER A 253     -35.290   3.102 -27.774  1.00  4.670          H  
ATOM   3914  HA  SER A 253     -34.176   5.615 -26.779  1.00  4.670          H  
ATOM   3915 1HB  SER A 253     -34.610   6.498 -28.944  1.00  6.540          H  
ATOM   3916 2HB  SER A 253     -33.918   4.894 -29.120  1.00  6.540          H  
ATOM   3917  HG  SER A 253     -35.883   4.090 -29.611  1.00  6.540          H  
ATOM   3918  N   TYR A 254     -37.332   5.114 -26.458  1.00  3.890          N  
ATOM   3919  CA  TYR A 254     -38.596   5.685 -26.000  1.00  3.890          C  
ATOM   3920  C   TYR A 254     -39.077   5.118 -24.657  1.00  3.890          C  
ATOM   3921  O   TYR A 254     -39.519   5.861 -23.771  1.00  3.890          O  
ATOM   3922  CB  TYR A 254     -39.689   5.424 -27.035  1.00  5.450          C  
ATOM   3923  CG  TYR A 254     -39.385   5.967 -28.396  1.00  5.450          C  
ATOM   3924  CD1 TYR A 254     -39.084   5.089 -29.408  1.00  5.450          C  
ATOM   3925  CD2 TYR A 254     -39.390   7.327 -28.635  1.00  5.450          C  
ATOM   3926  CE1 TYR A 254     -38.791   5.558 -30.666  1.00  5.450          C  
ATOM   3927  CE2 TYR A 254     -39.092   7.802 -29.892  1.00  5.450          C  
ATOM   3928  CZ  TYR A 254     -38.794   6.920 -30.906  1.00  5.450          C  
ATOM   3929  OH  TYR A 254     -38.498   7.391 -32.164  1.00  5.450          O  
ATOM   3930  H   TYR A 254     -37.229   4.102 -26.501  1.00  4.670          H  
ATOM   3931  HA  TYR A 254     -38.462   6.758 -25.875  1.00  4.670          H  
ATOM   3932 1HB  TYR A 254     -39.845   4.348 -27.127  1.00  6.540          H  
ATOM   3933 2HB  TYR A 254     -40.625   5.862 -26.694  1.00  6.540          H  
ATOM   3934  HD1 TYR A 254     -39.079   4.027 -29.209  1.00  6.540          H  
ATOM   3935  HD2 TYR A 254     -39.622   8.022 -27.830  1.00  6.540          H  
ATOM   3936  HE1 TYR A 254     -38.552   4.861 -31.464  1.00  6.540          H  
ATOM   3937  HE2 TYR A 254     -39.092   8.874 -30.085  1.00  6.540          H  
ATOM   3938  HH  TYR A 254     -38.304   6.651 -32.745  1.00  6.540          H  
ATOM   3939  N   SER A 255     -39.000   3.792 -24.513  1.00  3.890          N  
ATOM   3940  CA  SER A 255     -39.570   3.044 -23.383  1.00  3.890          C  
ATOM   3941  C   SER A 255     -38.728   3.094 -22.110  1.00  3.890          C  
ATOM   3942  O   SER A 255     -38.246   2.067 -21.620  1.00  3.890          O  
ATOM   3943  CB  SER A 255     -39.802   1.599 -23.789  1.00  5.450          C  
ATOM   3944  OG  SER A 255     -38.614   0.980 -24.244  1.00  5.450          O  
ATOM   3945  H   SER A 255     -38.564   3.262 -25.258  1.00  4.670          H  
ATOM   3946  HA  SER A 255     -40.541   3.484 -23.151  1.00  4.670          H  
ATOM   3947 1HB  SER A 255     -40.196   1.063 -22.935  1.00  6.540          H  
ATOM   3948 2HB  SER A 255     -40.555   1.559 -24.573  1.00  6.540          H  
ATOM   3949  HG  SER A 255     -38.420   1.381 -25.114  1.00  6.540          H  
ATOM   3950  N   THR A 256     -38.550   4.304 -21.587  1.00  3.890          N  
ATOM   3951  CA  THR A 256     -37.720   4.559 -20.403  1.00  3.890          C  
ATOM   3952  C   THR A 256     -38.532   4.620 -19.101  1.00  3.890          C  
ATOM   3953  O   THR A 256     -39.618   5.201 -19.062  1.00  3.890          O  
ATOM   3954  CB  THR A 256     -36.899   5.860 -20.580  1.00  5.450          C  
ATOM   3955  OG1 THR A 256     -36.036   5.720 -21.726  1.00  5.450          O  
ATOM   3956  CG2 THR A 256     -36.017   6.120 -19.343  1.00  5.450          C  
ATOM   3957  H   THR A 256     -39.007   5.076 -22.077  1.00  4.670          H  
ATOM   3958  HA  THR A 256     -37.013   3.744 -20.320  1.00  4.670          H  
ATOM   3959  HB  THR A 256     -37.572   6.703 -20.737  1.00  6.540          H  
ATOM   3960  HG1 THR A 256     -36.592   5.711 -22.521  1.00  6.540          H  
ATOM   3961 1HG2 THR A 256     -35.438   7.027 -19.504  1.00  6.540          H  
ATOM   3962 2HG2 THR A 256     -36.625   6.252 -18.451  1.00  6.540          H  
ATOM   3963 3HG2 THR A 256     -35.339   5.277 -19.198  1.00  6.540          H  
ATOM   3964  N   SER A 257     -37.996   4.026 -18.028  1.00  3.890          N  
ATOM   3965  CA  SER A 257     -38.653   4.064 -16.723  1.00  3.890          C  
ATOM   3966  C   SER A 257     -37.690   4.303 -15.546  1.00  3.890          C  
ATOM   3967  O   SER A 257     -36.546   4.731 -15.725  1.00  3.890          O  
ATOM   3968  CB  SER A 257     -39.415   2.778 -16.482  1.00  5.450          C  
ATOM   3969  OG  SER A 257     -40.263   2.914 -15.369  1.00  5.450          O  
ATOM   3970  H   SER A 257     -37.127   3.510 -18.151  1.00  4.670          H  
ATOM   3971  HA  SER A 257     -39.371   4.885 -16.732  1.00  4.670          H  
ATOM   3972 1HB  SER A 257     -40.000   2.529 -17.368  1.00  6.540          H  
ATOM   3973 2HB  SER A 257     -38.705   1.963 -16.313  1.00  6.540          H  
ATOM   3974  HG  SER A 257     -40.718   2.066 -15.281  1.00  6.540          H  
ATOM   3975  N   ALA A 258     -38.207   4.096 -14.332  1.00  3.890          N  
ATOM   3976  CA  ALA A 258     -37.489   4.296 -13.065  1.00  3.890          C  
ATOM   3977  C   ALA A 258     -36.326   3.329 -12.897  1.00  3.890          C  
ATOM   3978  O   ALA A 258     -36.362   2.208 -13.407  1.00  3.890          O  
ATOM   3979  CB  ALA A 258     -38.435   4.155 -11.894  1.00  5.450          C  
ATOM   3980  H   ALA A 258     -39.159   3.752 -14.311  1.00  4.670          H  
ATOM   3981  HA  ALA A 258     -37.081   5.305 -13.067  1.00  4.670          H  
ATOM   3982 1HB  ALA A 258     -37.882   4.342 -10.976  1.00  6.540          H  
ATOM   3983 2HB  ALA A 258     -39.244   4.875 -11.979  1.00  6.540          H  
ATOM   3984 3HB  ALA A 258     -38.851   3.163 -11.865  1.00  6.540          H  
ATOM   3985  N   LYS A 259     -35.281   3.776 -12.196  1.00  3.890          N  
ATOM   3986  CA  LYS A 259     -34.114   2.935 -11.931  1.00  3.890          C  
ATOM   3987  C   LYS A 259     -34.484   1.722 -11.096  1.00  3.890          C  
ATOM   3988  O   LYS A 259     -35.227   1.824 -10.135  1.00  3.890          O  
ATOM   3989  CB  LYS A 259     -32.982   3.744 -11.298  1.00  5.450          C  
ATOM   3990  CG  LYS A 259     -31.682   2.948 -11.089  1.00  5.450          C  
ATOM   3991  CD  LYS A 259     -30.551   3.853 -10.628  1.00  5.450          C  
ATOM   3992  CE  LYS A 259     -29.298   3.076 -10.200  1.00  5.450          C  
ATOM   3993  NZ  LYS A 259     -28.665   2.281 -11.314  1.00  5.450          N  
ATOM   3994  H   LYS A 259     -35.317   4.713 -11.784  1.00  4.670          H  
ATOM   3995  HA  LYS A 259     -33.739   2.557 -12.867  1.00  4.670          H  
ATOM   3996 1HB  LYS A 259     -32.753   4.605 -11.929  1.00  6.540          H  
ATOM   3997 2HB  LYS A 259     -33.308   4.123 -10.326  1.00  6.540          H  
ATOM   3998 1HG  LYS A 259     -31.845   2.176 -10.328  1.00  6.540          H  
ATOM   3999 2HG  LYS A 259     -31.404   2.469 -12.025  1.00  6.540          H  
ATOM   4000 1HD  LYS A 259     -30.280   4.518 -11.440  1.00  6.540          H  
ATOM   4001 2HD  LYS A 259     -30.890   4.458  -9.790  1.00  6.540          H  
ATOM   4002 1HE  LYS A 259     -28.571   3.787  -9.831  1.00  6.540          H  
ATOM   4003 2HE  LYS A 259     -29.566   2.399  -9.389  1.00  6.540          H  
ATOM   4004 1HZ  LYS A 259     -27.845   1.819 -10.944  1.00  6.540          H  
ATOM   4005 2HZ  LYS A 259     -29.316   1.595 -11.654  1.00  6.540          H  
ATOM   4006 3HZ  LYS A 259     -28.383   2.878 -12.081  1.00  6.540          H  
ATOM   4007  N   GLY A 260     -33.981   0.554 -11.468  1.00  3.890          N  
ATOM   4008  CA  GLY A 260     -34.332  -0.633 -10.717  1.00  3.890          C  
ATOM   4009  C   GLY A 260     -33.328  -1.063  -9.671  1.00  3.890          C  
ATOM   4010  O   GLY A 260     -32.571  -0.254  -9.136  1.00  3.890          O  
ATOM   4011  H   GLY A 260     -33.360   0.480 -12.256  1.00  4.670          H  
ATOM   4012 1HA  GLY A 260     -35.277  -0.450 -10.210  1.00  4.670          H  
ATOM   4013 2HA  GLY A 260     -34.518  -1.441 -11.402  1.00  4.670          H  
ATOM   4014  N   THR A 261     -33.356  -2.358  -9.383  1.00  3.890          N  
ATOM   4015  CA  THR A 261     -32.605  -3.014  -8.340  1.00  3.890          C  
ATOM   4016  C   THR A 261     -31.488  -3.848  -8.978  1.00  3.890          C  
ATOM   4017  O   THR A 261     -31.384  -3.892 -10.199  1.00  3.890          O  
ATOM   4018  CB  THR A 261     -33.570  -3.957  -7.596  1.00  5.450          C  
ATOM   4019  OG1 THR A 261     -33.859  -5.105  -8.411  1.00  5.450          O  
ATOM   4020  CG2 THR A 261     -34.871  -3.227  -7.385  1.00  5.450          C  
ATOM   4021  H   THR A 261     -33.971  -2.958  -9.911  1.00  4.670          H  
ATOM   4022  HA  THR A 261     -32.203  -2.251  -7.672  1.00  4.670          H  
ATOM   4023  HB  THR A 261     -33.194  -4.248  -6.645  1.00  6.540          H  
ATOM   4024  HG1 THR A 261     -34.447  -5.701  -7.920  1.00  6.540          H  
ATOM   4025 1HG2 THR A 261     -35.533  -3.893  -6.859  1.00  6.540          H  
ATOM   4026 2HG2 THR A 261     -34.696  -2.349  -6.797  1.00  6.540          H  
ATOM   4027 3HG2 THR A 261     -35.328  -2.933  -8.321  1.00  6.540          H  
ATOM   4028  N   PRO A 262     -30.585  -4.475  -8.205  1.00  3.890          N  
ATOM   4029  CA  PRO A 262     -29.564  -5.404  -8.674  1.00  3.890          C  
ATOM   4030  C   PRO A 262     -30.092  -6.662  -9.397  1.00  3.890          C  
ATOM   4031  O   PRO A 262     -29.300  -7.398  -9.984  1.00  3.890          O  
ATOM   4032  CB  PRO A 262     -28.835  -5.784  -7.378  1.00  5.830          C  
ATOM   4033  CG  PRO A 262     -29.078  -4.623  -6.435  1.00  5.830          C  
ATOM   4034  CD  PRO A 262     -30.472  -4.161  -6.747  1.00  5.830          C  
ATOM   4035  HA  PRO A 262     -28.880  -4.855  -9.342  1.00  4.670          H  
ATOM   4036 1HB  PRO A 262     -29.240  -6.736  -6.996  1.00  7.000          H  
ATOM   4037 2HB  PRO A 262     -27.768  -5.952  -7.585  1.00  7.000          H  
ATOM   4038 1HG  PRO A 262     -28.962  -4.952  -5.390  1.00  7.000          H  
ATOM   4039 2HG  PRO A 262     -28.322  -3.838  -6.602  1.00  7.000          H  
ATOM   4040 1HD  PRO A 262     -31.159  -4.761  -6.148  1.00  7.000          H  
ATOM   4041 2HD  PRO A 262     -30.547  -3.081  -6.535  1.00  7.000          H  
ATOM   4042  N   TRP A 263     -31.377  -7.000  -9.233  1.00  3.890          N  
ATOM   4043  CA  TRP A 263     -31.930  -8.204  -9.857  1.00  3.890          C  
ATOM   4044  C   TRP A 263     -32.401  -7.993 -11.316  1.00  3.890          C  
ATOM   4045  O   TRP A 263     -33.369  -7.276 -11.553  1.00  3.890          O  
ATOM   4046  CB  TRP A 263     -33.109  -8.647  -8.999  1.00  5.450          C  
ATOM   4047  CG  TRP A 263     -32.737  -9.132  -7.643  1.00  5.450          C  
ATOM   4048  CD1 TRP A 263     -32.780  -8.414  -6.485  1.00  5.450          C  
ATOM   4049  CD2 TRP A 263     -32.304 -10.461  -7.270  1.00  5.450          C  
ATOM   4050  NE1 TRP A 263     -32.397  -9.198  -5.435  1.00  5.450          N  
ATOM   4051  CE2 TRP A 263     -32.100 -10.446  -5.892  1.00  5.450          C  
ATOM   4052  CE3 TRP A 263     -32.083 -11.650  -7.982  1.00  5.450          C  
ATOM   4053  CZ2 TRP A 263     -31.683 -11.561  -5.201  1.00  5.450          C  
ATOM   4054  CZ3 TRP A 263     -31.662 -12.773  -7.278  1.00  5.450          C  
ATOM   4055  CH2 TRP A 263     -31.466 -12.721  -5.918  1.00  5.450          C  
ATOM   4056  H   TRP A 263     -32.020  -6.379  -8.751  1.00  4.670          H  
ATOM   4057  HA  TRP A 263     -31.165  -8.978  -9.848  1.00  4.670          H  
ATOM   4058 1HB  TRP A 263     -33.815  -7.828  -8.895  1.00  6.540          H  
ATOM   4059 2HB  TRP A 263     -33.613  -9.441  -9.468  1.00  6.540          H  
ATOM   4060  HD1 TRP A 263     -33.085  -7.374  -6.407  1.00  6.540          H  
ATOM   4061  HE1 TRP A 263     -32.358  -8.932  -4.446  1.00  6.540          H  
ATOM   4062  HE3 TRP A 263     -32.245 -11.695  -9.061  1.00  6.540          H  
ATOM   4063  HZ2 TRP A 263     -31.527 -11.539  -4.122  1.00  6.540          H  
ATOM   4064  HZ3 TRP A 263     -31.497 -13.695  -7.832  1.00  6.540          H  
ATOM   4065  HH2 TRP A 263     -31.138 -13.608  -5.388  1.00  6.540          H  
ATOM   4066  N   TYR A 264     -31.784  -8.689 -12.279  1.00  3.890          N  
ATOM   4067  CA  TYR A 264     -32.127  -8.549 -13.710  1.00  3.890          C  
ATOM   4068  C   TYR A 264     -31.544  -9.692 -14.553  1.00  3.890          C  
ATOM   4069  O   TYR A 264     -30.625 -10.379 -14.103  1.00  3.890          O  
ATOM   4070  CB  TYR A 264     -31.665  -7.174 -14.230  1.00  5.450          C  
ATOM   4071  CG  TYR A 264     -30.199  -6.862 -14.011  1.00  5.450          C  
ATOM   4072  CD1 TYR A 264     -29.255  -7.245 -14.927  1.00  5.450          C  
ATOM   4073  CD2 TYR A 264     -29.813  -6.170 -12.882  1.00  5.450          C  
ATOM   4074  CE1 TYR A 264     -27.916  -6.972 -14.723  1.00  5.450          C  
ATOM   4075  CE2 TYR A 264     -28.484  -5.889 -12.672  1.00  5.450          C  
ATOM   4076  CZ  TYR A 264     -27.532  -6.297 -13.587  1.00  5.450          C  
ATOM   4077  OH  TYR A 264     -26.203  -6.013 -13.348  1.00  5.450          O  
ATOM   4078  H   TYR A 264     -31.013  -9.291 -12.018  1.00  4.670          H  
ATOM   4079  HA  TYR A 264     -33.212  -8.597 -13.814  1.00  4.670          H  
ATOM   4080 1HB  TYR A 264     -31.873  -7.102 -15.302  1.00  6.540          H  
ATOM   4081 2HB  TYR A 264     -32.230  -6.401 -13.745  1.00  6.540          H  
ATOM   4082  HD1 TYR A 264     -29.568  -7.756 -15.795  1.00  6.540          H  
ATOM   4083  HD2 TYR A 264     -30.560  -5.849 -12.152  1.00  6.540          H  
ATOM   4084  HE1 TYR A 264     -27.169  -7.286 -15.452  1.00  6.540          H  
ATOM   4085  HE2 TYR A 264     -28.180  -5.349 -11.777  1.00  6.540          H  
ATOM   4086  HH  TYR A 264     -25.614  -6.465 -14.013  1.00  6.540          H  
ATOM   4087  N   ALA A 265     -32.042  -9.899 -15.789  1.00  3.890          N  
ATOM   4088  CA  ALA A 265     -31.417 -10.900 -16.663  1.00  3.890          C  
ATOM   4089  C   ALA A 265     -29.948 -10.551 -16.893  1.00  3.890          C  
ATOM   4090  O   ALA A 265     -29.614  -9.422 -17.271  1.00  3.890          O  
ATOM   4091  CB  ALA A 265     -32.144 -10.978 -18.005  1.00  5.450          C  
ATOM   4092  H   ALA A 265     -32.845  -9.354 -16.150  1.00  4.670          H  
ATOM   4093  HA  ALA A 265     -31.464 -11.869 -16.168  1.00  4.670          H  
ATOM   4094 1HB  ALA A 265     -31.680 -11.723 -18.646  1.00  6.540          H  
ATOM   4095 2HB  ALA A 265     -33.186 -11.242 -17.836  1.00  6.540          H  
ATOM   4096 3HB  ALA A 265     -32.098 -10.008 -18.496  1.00  6.540          H  
ATOM   4097  N   ASN A 266     -29.079 -11.551 -16.760  1.00  3.890          N  
ATOM   4098  CA  ASN A 266     -27.645 -11.375 -16.946  1.00  3.890          C  
ATOM   4099  C   ASN A 266     -27.130 -12.709 -17.502  1.00  3.890          C  
ATOM   4100  O   ASN A 266     -27.150 -13.729 -16.805  1.00  3.890          O  
ATOM   4101  CB  ASN A 266     -27.008 -10.957 -15.626  1.00  5.450          C  
ATOM   4102  CG  ASN A 266     -25.594 -10.480 -15.743  1.00  5.450          C  
ATOM   4103  OD1 ASN A 266     -24.830 -10.886 -16.617  1.00  5.450          O  
ATOM   4104  ND2 ASN A 266     -25.263  -9.568 -14.861  1.00  5.450          N  
ATOM   4105  H   ASN A 266     -29.412 -12.453 -16.459  1.00  4.670          H  
ATOM   4106  HA  ASN A 266     -27.461 -10.610 -17.698  1.00  4.670          H  
ATOM   4107 1HB  ASN A 266     -27.605 -10.155 -15.184  1.00  6.540          H  
ATOM   4108 2HB  ASN A 266     -27.035 -11.795 -14.929  1.00  6.540          H  
ATOM   4109 1HD2 ASN A 266     -24.365  -9.105 -14.867  1.00  6.540          H  
ATOM   4110 2HD2 ASN A 266     -25.933  -9.277 -14.178  1.00  6.540          H  
ATOM   4111  N   TYR A 267     -26.768 -12.699 -18.780  1.00  3.890          N  
ATOM   4112  CA  TYR A 267     -26.435 -13.892 -19.543  1.00  3.890          C  
ATOM   4113  C   TYR A 267     -25.044 -13.905 -20.178  1.00  3.890          C  
ATOM   4114  O   TYR A 267     -24.664 -13.016 -20.947  1.00  3.890          O  
ATOM   4115  CB  TYR A 267     -27.514 -13.985 -20.606  1.00  5.450          C  
ATOM   4116  CG  TYR A 267     -27.530 -15.127 -21.562  1.00  5.450          C  
ATOM   4117  CD1 TYR A 267     -27.352 -16.428 -21.162  1.00  5.450          C  
ATOM   4118  CD2 TYR A 267     -27.844 -14.854 -22.850  1.00  5.450          C  
ATOM   4119  CE1 TYR A 267     -27.513 -17.428 -22.075  1.00  5.450          C  
ATOM   4120  CE2 TYR A 267     -27.993 -15.853 -23.752  1.00  5.450          C  
ATOM   4121  CZ  TYR A 267     -27.852 -17.101 -23.392  1.00  5.450          C  
ATOM   4122  OH  TYR A 267     -28.064 -18.053 -24.339  1.00  5.450          O  
ATOM   4123  H   TYR A 267     -26.744 -11.798 -19.249  1.00  4.670          H  
ATOM   4124  HA  TYR A 267     -26.497 -14.749 -18.872  1.00  4.670          H  
ATOM   4125 1HB  TYR A 267     -28.473 -13.959 -20.106  1.00  6.540          H  
ATOM   4126 2HB  TYR A 267     -27.467 -13.071 -21.199  1.00  6.540          H  
ATOM   4127  HD1 TYR A 267     -27.107 -16.663 -20.137  1.00  6.540          H  
ATOM   4128  HD2 TYR A 267     -27.996 -13.823 -23.151  1.00  6.540          H  
ATOM   4129  HE1 TYR A 267     -27.397 -18.462 -21.764  1.00  6.540          H  
ATOM   4130  HE2 TYR A 267     -28.253 -15.642 -24.779  1.00  6.540          H  
ATOM   4131  HH  TYR A 267     -28.343 -17.637 -25.157  1.00  6.540          H  
ATOM   4132  N   LYS A 268     -24.278 -14.929 -19.840  1.00  3.890          N  
ATOM   4133  CA  LYS A 268     -22.943 -15.135 -20.370  1.00  3.520          C  
ATOM   4134  C   LYS A 268     -23.007 -16.051 -21.591  1.00  3.090          C  
ATOM   4135  O   LYS A 268     -23.640 -17.112 -21.539  1.00  3.130          O  
ATOM   4136  CB  LYS A 268     -22.058 -15.712 -19.260  1.00  5.080          C  
ATOM   4137  CG  LYS A 268     -20.609 -15.945 -19.596  1.00  5.080          C  
ATOM   4138  CD  LYS A 268     -19.824 -16.594 -18.419  1.00  5.080          C  
ATOM   4139  CE  LYS A 268     -19.482 -15.670 -17.280  1.00  5.080          C  
ATOM   4140  NZ  LYS A 268     -18.674 -16.390 -16.222  1.00  5.080          N  
ATOM   4141  H   LYS A 268     -24.641 -15.600 -19.159  1.00  4.670          H  
ATOM   4142  HA  LYS A 268     -22.536 -14.179 -20.692  1.00  4.220          H  
ATOM   4143 1HB  LYS A 268     -22.092 -15.040 -18.428  1.00  6.090          H  
ATOM   4144 2HB  LYS A 268     -22.479 -16.641 -18.922  1.00  6.090          H  
ATOM   4145 1HG  LYS A 268     -20.570 -16.632 -20.436  1.00  6.090          H  
ATOM   4146 2HG  LYS A 268     -20.144 -15.007 -19.882  1.00  6.090          H  
ATOM   4147 1HD  LYS A 268     -20.455 -17.352 -17.966  1.00  6.090          H  
ATOM   4148 2HD  LYS A 268     -18.917 -17.070 -18.792  1.00  6.090          H  
ATOM   4149 1HE  LYS A 268     -18.922 -14.813 -17.647  1.00  6.090          H  
ATOM   4150 2HE  LYS A 268     -20.386 -15.333 -16.826  1.00  6.090          H  
ATOM   4151 1HZ  LYS A 268     -18.474 -15.768 -15.456  1.00  6.090          H  
ATOM   4152 2HZ  LYS A 268     -19.226 -17.210 -15.865  1.00  6.090          H  
ATOM   4153 3HZ  LYS A 268     -17.813 -16.728 -16.613  1.00  6.090          H  
ATOM   4154  N   ILE A 269     -22.389 -15.639 -22.693  1.00  2.850          N  
ATOM   4155  CA  ILE A 269     -22.400 -16.455 -23.897  1.00  2.820          C  
ATOM   4156  C   ILE A 269     -20.996 -16.827 -24.318  1.00  3.220          C  
ATOM   4157  O   ILE A 269     -20.166 -15.951 -24.562  1.00  3.410          O  
ATOM   4158  CB  ILE A 269     -23.084 -15.703 -25.083  1.00  3.960          C  
ATOM   4159  CG1 ILE A 269     -24.518 -15.271 -24.698  1.00  3.960          C  
ATOM   4160  CG2 ILE A 269     -23.115 -16.572 -26.372  1.00  3.960          C  
ATOM   4161  CD1 ILE A 269     -24.622 -13.805 -24.312  1.00  3.960          C  
ATOM   4162  H   ILE A 269     -21.935 -14.725 -22.691  1.00  3.420          H  
ATOM   4163  HA  ILE A 269     -22.921 -17.372 -23.695  1.00  3.380          H  
ATOM   4164  HB  ILE A 269     -22.520 -14.794 -25.290  1.00  4.750          H  
ATOM   4165 1HG1 ILE A 269     -25.189 -15.455 -25.526  1.00  4.750          H  
ATOM   4166 2HG1 ILE A 269     -24.847 -15.860 -23.847  1.00  4.750          H  
ATOM   4167 1HG2 ILE A 269     -23.583 -16.005 -27.167  1.00  4.750          H  
ATOM   4168 2HG2 ILE A 269     -22.112 -16.840 -26.674  1.00  4.750          H  
ATOM   4169 3HG2 ILE A 269     -23.673 -17.468 -26.207  1.00  4.750          H  
ATOM   4170 1HD1 ILE A 269     -25.629 -13.560 -24.037  1.00  4.750          H  
ATOM   4171 2HD1 ILE A 269     -23.974 -13.591 -23.463  1.00  4.750          H  
ATOM   4172 3HD1 ILE A 269     -24.319 -13.191 -25.156  1.00  4.750          H  
ATOM   4173  N   ASP A 270     -20.730 -18.130 -24.483  1.00  3.580          N  
ATOM   4174  CA  ASP A 270     -19.387 -18.528 -24.910  1.00  3.890          C  
ATOM   4175  C   ASP A 270     -19.020 -17.691 -26.125  1.00  3.890          C  
ATOM   4176  O   ASP A 270     -19.780 -17.628 -27.103  1.00  3.890          O  
ATOM   4177  CB  ASP A 270     -19.340 -20.005 -25.286  1.00  5.320          C  
ATOM   4178  CG  ASP A 270     -17.899 -20.598 -25.526  1.00  5.320          C  
ATOM   4179  OD1 ASP A 270     -17.097 -20.022 -26.270  1.00  5.320          O  
ATOM   4180  OD2 ASP A 270     -17.624 -21.636 -24.943  1.00  5.320          O  
ATOM   4181  H   ASP A 270     -21.429 -18.852 -24.256  1.00  4.300          H  
ATOM   4182  HA  ASP A 270     -18.672 -18.322 -24.110  1.00  4.670          H  
ATOM   4183 1HB  ASP A 270     -19.863 -20.598 -24.530  1.00  6.390          H  
ATOM   4184 2HB  ASP A 270     -19.882 -20.105 -26.185  1.00  6.390          H  
ATOM   4185  N   GLU A 271     -17.860 -17.061 -26.086  1.00  3.890          N  
ATOM   4186  CA  GLU A 271     -17.425 -16.166 -27.143  1.00  3.890          C  
ATOM   4187  C   GLU A 271     -17.385 -16.852 -28.503  1.00  3.890          C  
ATOM   4188  O   GLU A 271     -17.561 -16.201 -29.533  1.00  3.890          O  
ATOM   4189  CB  GLU A 271     -16.088 -15.530 -26.766  1.00  5.450          C  
ATOM   4190  CG  GLU A 271     -15.581 -14.458 -27.694  1.00  5.450          C  
ATOM   4191  CD  GLU A 271     -14.397 -13.682 -27.101  1.00  5.450          C  
ATOM   4192  OE1 GLU A 271     -14.037 -13.915 -25.947  1.00  5.450          O  
ATOM   4193  OE2 GLU A 271     -13.865 -12.850 -27.798  1.00  5.450          O  
ATOM   4194  H   GLU A 271     -17.237 -17.207 -25.283  1.00  4.670          H  
ATOM   4195  HA  GLU A 271     -18.150 -15.357 -27.205  1.00  4.670          H  
ATOM   4196 1HB  GLU A 271     -16.188 -15.064 -25.797  1.00  6.540          H  
ATOM   4197 2HB  GLU A 271     -15.325 -16.305 -26.683  1.00  6.540          H  
ATOM   4198 1HG  GLU A 271     -15.262 -14.923 -28.628  1.00  6.540          H  
ATOM   4199 2HG  GLU A 271     -16.394 -13.772 -27.924  1.00  6.540          H  
ATOM   4200  N   ARG A 272     -17.119 -18.163 -28.518  1.00  3.890          N  
ATOM   4201  CA  ARG A 272     -17.013 -18.924 -29.757  1.00  3.890          C  
ATOM   4202  C   ARG A 272     -18.384 -19.316 -30.309  1.00  3.890          C  
ATOM   4203  O   ARG A 272     -18.492 -19.802 -31.437  1.00  3.890          O  
ATOM   4204  CB  ARG A 272     -16.228 -20.192 -29.498  1.00  5.450          C  
ATOM   4205  CG  ARG A 272     -14.783 -19.965 -29.076  1.00  5.450          C  
ATOM   4206  CD  ARG A 272     -14.144 -21.223 -28.634  1.00  5.450          C  
ATOM   4207  NE  ARG A 272     -14.785 -21.733 -27.410  1.00  5.450          N  
ATOM   4208  CZ  ARG A 272     -14.500 -22.905 -26.796  1.00  5.450          C  
ATOM   4209  NH1 ARG A 272     -13.554 -23.708 -27.269  1.00  5.450          N  
ATOM   4210  NH2 ARG A 272     -15.187 -23.243 -25.711  1.00  5.450          N  
ATOM   4211  H   ARG A 272     -17.002 -18.672 -27.627  1.00  4.670          H  
ATOM   4212  HA  ARG A 272     -16.493 -18.315 -30.494  1.00  4.670          H  
ATOM   4213 1HB  ARG A 272     -16.731 -20.766 -28.721  1.00  6.540          H  
ATOM   4214 2HB  ARG A 272     -16.218 -20.803 -30.399  1.00  6.540          H  
ATOM   4215 1HG  ARG A 272     -14.216 -19.558 -29.911  1.00  6.540          H  
ATOM   4216 2HG  ARG A 272     -14.758 -19.263 -28.240  1.00  6.540          H  
ATOM   4217 1HD  ARG A 272     -14.242 -21.975 -29.416  1.00  6.540          H  
ATOM   4218 2HD  ARG A 272     -13.092 -21.040 -28.422  1.00  6.540          H  
ATOM   4219  HE  ARG A 272     -15.532 -21.149 -26.979  1.00  6.540          H  
ATOM   4220 1HH1 ARG A 272     -13.034 -23.450 -28.094  1.00  6.540          H  
ATOM   4221 2HH1 ARG A 272     -13.350 -24.581 -26.803  1.00  6.540          H  
ATOM   4222 1HH2 ARG A 272     -15.944 -22.615 -25.365  1.00  6.540          H  
ATOM   4223 2HH2 ARG A 272     -14.999 -24.107 -25.236  1.00  6.540          H  
ATOM   4224  N   LEU A 273     -19.426 -19.157 -29.493  1.00  3.890          N  
ATOM   4225  CA  LEU A 273     -20.768 -19.537 -29.881  1.00  3.890          C  
ATOM   4226  C   LEU A 273     -21.597 -18.329 -30.246  1.00  3.890          C  
ATOM   4227  O   LEU A 273     -22.554 -18.463 -31.005  1.00  3.890          O  
ATOM   4228  CB  LEU A 273     -21.436 -20.351 -28.787  1.00  5.450          C  
ATOM   4229  CG  LEU A 273     -20.695 -21.660 -28.390  1.00  5.450          C  
ATOM   4230  CD1 LEU A 273     -21.456 -22.295 -27.289  1.00  5.450          C  
ATOM   4231  CD2 LEU A 273     -20.547 -22.618 -29.573  1.00  5.450          C  
ATOM   4232  H   LEU A 273     -19.291 -18.719 -28.583  1.00  4.670          H  
ATOM   4233  HA  LEU A 273     -20.712 -20.145 -30.778  1.00  4.670          H  
ATOM   4234 1HB  LEU A 273     -21.518 -19.720 -27.899  1.00  6.540          H  
ATOM   4235 2HB  LEU A 273     -22.439 -20.612 -29.113  1.00  6.540          H  
ATOM   4236  HG  LEU A 273     -19.699 -21.413 -28.026  1.00  6.540          H  
ATOM   4237 1HD1 LEU A 273     -20.938 -23.194 -26.975  1.00  6.540          H  
ATOM   4238 2HD1 LEU A 273     -21.544 -21.615 -26.451  1.00  6.540          H  
ATOM   4239 3HD1 LEU A 273     -22.423 -22.535 -27.645  1.00  6.540          H  
ATOM   4240 1HD2 LEU A 273     -20.029 -23.516 -29.239  1.00  6.540          H  
ATOM   4241 2HD2 LEU A 273     -21.519 -22.892 -29.955  1.00  6.540          H  
ATOM   4242 3HD2 LEU A 273     -19.966 -22.160 -30.368  1.00  6.540          H  
ATOM   4243  N   VAL A 274     -21.154 -17.131 -29.837  1.00  3.890          N  
ATOM   4244  CA  VAL A 274     -21.891 -15.900 -30.114  1.00  3.890          C  
ATOM   4245  C   VAL A 274     -22.377 -15.779 -31.571  1.00  3.890          C  
ATOM   4246  O   VAL A 274     -23.540 -15.390 -31.777  1.00  3.890          O  
ATOM   4247  CB  VAL A 274     -21.054 -14.642 -29.744  1.00  5.450          C  
ATOM   4248  CG1 VAL A 274     -21.713 -13.376 -30.286  1.00  5.450          C  
ATOM   4249  CG2 VAL A 274     -20.946 -14.509 -28.240  1.00  5.450          C  
ATOM   4250  H   VAL A 274     -20.360 -17.109 -29.191  1.00  4.670          H  
ATOM   4251  HA  VAL A 274     -22.762 -15.896 -29.466  1.00  4.670          H  
ATOM   4252  HB  VAL A 274     -20.065 -14.722 -30.153  1.00  6.540          H  
ATOM   4253 1HG1 VAL A 274     -21.098 -12.532 -30.009  1.00  6.540          H  
ATOM   4254 2HG1 VAL A 274     -21.791 -13.401 -31.370  1.00  6.540          H  
ATOM   4255 3HG1 VAL A 274     -22.706 -13.262 -29.855  1.00  6.540          H  
ATOM   4256 1HG2 VAL A 274     -20.362 -13.638 -28.013  1.00  6.540          H  
ATOM   4257 2HG2 VAL A 274     -21.932 -14.396 -27.812  1.00  6.540          H  
ATOM   4258 3HG2 VAL A 274     -20.470 -15.379 -27.824  1.00  6.540          H  
ATOM   4259  N   PRO A 275     -21.577 -16.100 -32.626  1.00  3.890          N  
ATOM   4260  CA  PRO A 275     -22.000 -16.023 -34.011  1.00  3.890          C  
ATOM   4261  C   PRO A 275     -23.345 -16.712 -34.266  1.00  3.890          C  
ATOM   4262  O   PRO A 275     -24.057 -16.318 -35.188  1.00  3.890          O  
ATOM   4263  CB  PRO A 275     -20.840 -16.683 -34.758  1.00  5.830          C  
ATOM   4264  CG  PRO A 275     -19.633 -16.416 -33.893  1.00  5.830          C  
ATOM   4265  CD  PRO A 275     -20.137 -16.545 -32.488  1.00  5.830          C  
ATOM   4266  HA  PRO A 275     -22.071 -14.957 -34.293  1.00  4.670          H  
ATOM   4267 1HB  PRO A 275     -21.036 -17.752 -34.863  1.00  7.000          H  
ATOM   4268 2HB  PRO A 275     -20.757 -16.273 -35.773  1.00  7.000          H  
ATOM   4269 1HG  PRO A 275     -18.834 -17.142 -34.114  1.00  7.000          H  
ATOM   4270 2HG  PRO A 275     -19.223 -15.418 -34.102  1.00  7.000          H  
ATOM   4271 1HD  PRO A 275     -20.052 -17.600 -32.244  1.00  7.000          H  
ATOM   4272 2HD  PRO A 275     -19.544 -15.922 -31.832  1.00  7.000          H  
ATOM   4273  N   TYR A 276     -23.696 -17.755 -33.479  1.00  3.890          N  
ATOM   4274  CA  TYR A 276     -24.969 -18.406 -33.706  1.00  3.890          C  
ATOM   4275  C   TYR A 276     -25.748 -18.525 -32.392  1.00  3.890          C  
ATOM   4276  O   TYR A 276     -26.400 -19.542 -32.137  1.00  3.890          O  
ATOM   4277  CB  TYR A 276     -24.722 -19.806 -34.271  1.00  5.450          C  
ATOM   4278  CG  TYR A 276     -23.850 -19.807 -35.511  1.00  5.450          C  
ATOM   4279  CD1 TYR A 276     -22.499 -20.102 -35.388  1.00  5.450          C  
ATOM   4280  CD2 TYR A 276     -24.378 -19.506 -36.750  1.00  5.450          C  
ATOM   4281  CE1 TYR A 276     -21.685 -20.093 -36.497  1.00  5.450          C  
ATOM   4282  CE2 TYR A 276     -23.562 -19.497 -37.862  1.00  5.450          C  
ATOM   4283  CZ  TYR A 276     -22.219 -19.789 -37.736  1.00  5.450          C  
ATOM   4284  OH  TYR A 276     -21.403 -19.779 -38.845  1.00  5.450          O  
ATOM   4285  H   TYR A 276     -23.122 -18.094 -32.707  1.00  4.670          H  
ATOM   4286  HA  TYR A 276     -25.561 -17.813 -34.400  1.00  4.670          H  
ATOM   4287 1HB  TYR A 276     -24.237 -20.421 -33.510  1.00  6.540          H  
ATOM   4288 2HB  TYR A 276     -25.673 -20.275 -34.519  1.00  6.540          H  
ATOM   4289  HD1 TYR A 276     -22.079 -20.335 -34.408  1.00  6.540          H  
ATOM   4290  HD2 TYR A 276     -25.436 -19.271 -36.849  1.00  6.540          H  
ATOM   4291  HE1 TYR A 276     -20.625 -20.322 -36.397  1.00  6.540          H  
ATOM   4292  HE2 TYR A 276     -23.977 -19.256 -38.840  1.00  6.540          H  
ATOM   4293  HH  TYR A 276     -21.920 -19.558 -39.623  1.00  6.540          H  
ATOM   4294  N   VAL A 277     -25.729 -17.439 -31.617  1.00  3.890          N  
ATOM   4295  CA  VAL A 277     -26.499 -17.251 -30.384  1.00  3.890          C  
ATOM   4296  C   VAL A 277     -27.173 -15.864 -30.466  1.00  3.890          C  
ATOM   4297  O   VAL A 277     -28.338 -15.683 -30.091  1.00  3.890          O  
ATOM   4298  CB  VAL A 277     -25.657 -17.432 -29.096  1.00  5.450          C  
ATOM   4299  CG1 VAL A 277     -26.514 -17.145 -27.867  1.00  5.450          C  
ATOM   4300  CG2 VAL A 277     -25.143 -18.871 -29.002  1.00  5.450          C  
ATOM   4301  H   VAL A 277     -25.100 -16.692 -31.916  1.00  4.670          H  
ATOM   4302  HA  VAL A 277     -27.263 -18.014 -30.349  1.00  4.670          H  
ATOM   4303  HB  VAL A 277     -24.832 -16.739 -29.115  1.00  6.540          H  
ATOM   4304 1HG1 VAL A 277     -25.928 -17.265 -26.976  1.00  6.540          H  
ATOM   4305 2HG1 VAL A 277     -26.868 -16.172 -27.913  1.00  6.540          H  
ATOM   4306 3HG1 VAL A 277     -27.351 -17.817 -27.834  1.00  6.540          H  
ATOM   4307 1HG2 VAL A 277     -24.550 -18.997 -28.096  1.00  6.540          H  
ATOM   4308 2HG2 VAL A 277     -25.987 -19.551 -28.977  1.00  6.540          H  
ATOM   4309 3HG2 VAL A 277     -24.537 -19.104 -29.856  1.00  6.540          H  
ATOM   4310  N   SER A 278     -26.383 -14.879 -30.903  1.00  3.890          N  
ATOM   4311  CA  SER A 278     -26.809 -13.488 -31.029  1.00  3.890          C  
ATOM   4312  C   SER A 278     -28.097 -13.360 -31.848  1.00  3.890          C  
ATOM   4313  O   SER A 278     -28.275 -14.047 -32.860  1.00  3.890          O  
ATOM   4314  CB  SER A 278     -25.720 -12.700 -31.715  1.00  5.450          C  
ATOM   4315  OG  SER A 278     -26.115 -11.376 -31.941  1.00  5.450          O  
ATOM   4316  H   SER A 278     -25.421 -15.100 -31.164  1.00  4.670          H  
ATOM   4317  HA  SER A 278     -26.972 -13.073 -30.044  1.00  4.670          H  
ATOM   4318 1HB  SER A 278     -24.821 -12.720 -31.107  1.00  6.540          H  
ATOM   4319 2HB  SER A 278     -25.479 -13.180 -32.664  1.00  6.540          H  
ATOM   4320  HG  SER A 278     -25.461 -11.018 -32.548  1.00  6.540          H  
ATOM   4321  N   GLY A 279     -29.024 -12.502 -31.395  1.00  3.890          N  
ATOM   4322  CA  GLY A 279     -30.288 -12.251 -32.083  1.00  3.890          C  
ATOM   4323  C   GLY A 279     -31.454 -13.144 -31.649  1.00  3.890          C  
ATOM   4324  O   GLY A 279     -32.603 -12.881 -32.009  1.00  3.890          O  
ATOM   4325  H   GLY A 279     -28.845 -11.935 -30.564  1.00  4.670          H  
ATOM   4326 1HA  GLY A 279     -30.563 -11.208 -31.927  1.00  4.670          H  
ATOM   4327 2HA  GLY A 279     -30.131 -12.369 -33.153  1.00  4.670          H  
ATOM   4328  N   ILE A 280     -31.183 -14.172 -30.858  1.00  3.890          N  
ATOM   4329  CA  ILE A 280     -32.221 -15.097 -30.419  1.00  3.890          C  
ATOM   4330  C   ILE A 280     -32.991 -14.613 -29.187  1.00  3.890          C  
ATOM   4331  O   ILE A 280     -32.391 -14.121 -28.225  1.00  3.890          O  
ATOM   4332  CB  ILE A 280     -31.601 -16.465 -30.150  1.00  5.450          C  
ATOM   4333  CG1 ILE A 280     -30.998 -17.001 -31.455  1.00  5.450          C  
ATOM   4334  CG2 ILE A 280     -32.605 -17.407 -29.603  1.00  5.450          C  
ATOM   4335  CD1 ILE A 280     -30.168 -18.222 -31.283  1.00  5.450          C  
ATOM   4336  H   ILE A 280     -30.212 -14.364 -30.583  1.00  4.670          H  
ATOM   4337  HA  ILE A 280     -32.937 -15.212 -31.233  1.00  4.670          H  
ATOM   4338  HB  ILE A 280     -30.785 -16.351 -29.439  1.00  6.540          H  
ATOM   4339 1HG1 ILE A 280     -31.786 -17.191 -32.178  1.00  6.540          H  
ATOM   4340 2HG1 ILE A 280     -30.339 -16.229 -31.859  1.00  6.540          H  
ATOM   4341 1HG2 ILE A 280     -32.115 -18.330 -29.427  1.00  6.540          H  
ATOM   4342 2HG2 ILE A 280     -33.012 -17.042 -28.666  1.00  6.540          H  
ATOM   4343 3HG2 ILE A 280     -33.405 -17.540 -30.307  1.00  6.540          H  
ATOM   4344 1HD1 ILE A 280     -29.721 -18.498 -32.231  1.00  6.540          H  
ATOM   4345 2HD1 ILE A 280     -29.398 -18.003 -30.582  1.00  6.540          H  
ATOM   4346 3HD1 ILE A 280     -30.754 -19.053 -30.917  1.00  6.540          H  
ATOM   4347  N   GLN A 281     -34.328 -14.710 -29.241  1.00  3.890          N  
ATOM   4348  CA  GLN A 281     -35.165 -14.349 -28.096  1.00  3.890          C  
ATOM   4349  C   GLN A 281     -35.433 -15.542 -27.161  1.00  3.890          C  
ATOM   4350  O   GLN A 281     -35.805 -16.637 -27.595  1.00  3.890          O  
ATOM   4351  CB  GLN A 281     -36.472 -13.693 -28.529  1.00  5.450          C  
ATOM   4352  CG  GLN A 281     -37.361 -13.269 -27.367  1.00  5.450          C  
ATOM   4353  CD  GLN A 281     -38.508 -12.449 -27.837  1.00  5.450          C  
ATOM   4354  OE1 GLN A 281     -38.365 -11.244 -28.043  1.00  5.450          O  
ATOM   4355  NE2 GLN A 281     -39.650 -13.070 -28.045  1.00  5.450          N  
ATOM   4356  H   GLN A 281     -34.749 -15.072 -30.090  1.00  4.670          H  
ATOM   4357  HA  GLN A 281     -34.622 -13.610 -27.535  1.00  4.670          H  
ATOM   4358 1HB  GLN A 281     -36.254 -12.807 -29.124  1.00  6.540          H  
ATOM   4359 2HB  GLN A 281     -37.043 -14.371 -29.147  1.00  6.540          H  
ATOM   4360 1HG  GLN A 281     -37.767 -14.158 -26.878  1.00  6.540          H  
ATOM   4361 2HG  GLN A 281     -36.779 -12.689 -26.653  1.00  6.540          H  
ATOM   4362 1HE2 GLN A 281     -40.445 -12.562 -28.374  1.00  6.540          H  
ATOM   4363 2HE2 GLN A 281     -39.734 -14.071 -27.860  1.00  6.540          H  
ATOM   4364  N   MET A 282     -35.271 -15.309 -25.861  1.00  3.890          N  
ATOM   4365  CA  MET A 282     -35.442 -16.364 -24.863  1.00  3.890          C  
ATOM   4366  C   MET A 282     -36.834 -16.316 -24.152  1.00  3.890          C  
ATOM   4367  O   MET A 282     -37.340 -15.237 -23.795  1.00  3.890          O  
ATOM   4368  CB  MET A 282     -34.288 -16.209 -23.864  1.00  5.450          C  
ATOM   4369  CG  MET A 282     -32.854 -16.232 -24.504  1.00  5.450          C  
ATOM   4370  SD  MET A 282     -32.344 -17.787 -25.237  1.00  5.450          S  
ATOM   4371  CE  MET A 282     -30.969 -17.260 -26.283  1.00  5.450          C  
ATOM   4372  H   MET A 282     -34.955 -14.376 -25.581  1.00  4.670          H  
ATOM   4373  HA  MET A 282     -35.361 -17.331 -25.359  1.00  4.670          H  
ATOM   4374 1HB  MET A 282     -34.379 -15.255 -23.367  1.00  6.540          H  
ATOM   4375 2HB  MET A 282     -34.343 -16.994 -23.110  1.00  6.540          H  
ATOM   4376 1HG  MET A 282     -32.812 -15.462 -25.281  1.00  6.540          H  
ATOM   4377 2HG  MET A 282     -32.124 -15.964 -23.742  1.00  6.540          H  
ATOM   4378 1HE  MET A 282     -30.557 -18.118 -26.813  1.00  6.540          H  
ATOM   4379 2HE  MET A 282     -31.325 -16.524 -27.004  1.00  6.540          H  
ATOM   4380 3HE  MET A 282     -30.204 -16.806 -25.671  1.00  6.540          H  
ATOM   4381  N   HIS A 283     -37.419 -17.517 -23.897  1.00  3.890          N  
ATOM   4382  CA  HIS A 283     -38.721 -17.734 -23.217  1.00  3.890          C  
ATOM   4383  C   HIS A 283     -38.691 -18.863 -22.113  1.00  3.890          C  
ATOM   4384  O   HIS A 283     -37.791 -19.734 -22.100  1.00  3.890          O  
ATOM   4385  CB  HIS A 283     -39.767 -18.097 -24.275  1.00  5.450          C  
ATOM   4386  CG  HIS A 283     -40.039 -17.075 -25.316  1.00  5.450          C  
ATOM   4387  ND1 HIS A 283     -40.972 -16.082 -25.162  1.00  5.450          N  
ATOM   4388  CD2 HIS A 283     -39.497 -16.902 -26.550  1.00  5.450          C  
ATOM   4389  CE1 HIS A 283     -41.013 -15.346 -26.247  1.00  5.450          C  
ATOM   4390  NE2 HIS A 283     -40.128 -15.813 -27.115  1.00  5.450          N  
ATOM   4391  H   HIS A 283     -36.975 -18.353 -24.274  1.00  4.670          H  
ATOM   4392  HA  HIS A 283     -39.032 -16.807 -22.735  1.00  4.670          H  
ATOM   4393 1HB  HIS A 283     -39.409 -18.920 -24.814  1.00  6.540          H  
ATOM   4394 2HB  HIS A 283     -40.707 -18.385 -23.800  1.00  6.540          H  
ATOM   4395  HD1 HIS A 283     -41.423 -15.783 -24.295  1.00  6.540          H  
ATOM   4396  HD2 HIS A 283     -38.723 -17.444 -27.103  1.00  6.540          H  
ATOM   4397  HE1 HIS A 283     -41.704 -14.505 -26.305  1.00  6.540          H  
ATOM   4398  N   MET A 284     -39.682 -18.821 -21.184  1.00  3.890          N  
ATOM   4399  CA  MET A 284     -39.783 -19.771 -20.054  1.00  3.890          C  
ATOM   4400  C   MET A 284     -41.219 -19.917 -19.487  1.00  3.890          C  
ATOM   4401  O   MET A 284     -42.122 -19.165 -19.879  1.00  3.890          O  
ATOM   4402  CB  MET A 284     -38.814 -19.312 -18.985  1.00  5.450          C  
ATOM   4403  CG  MET A 284     -38.623 -20.140 -17.752  1.00  5.450          C  
ATOM   4404  SD  MET A 284     -37.350 -19.460 -16.734  1.00  5.450          S  
ATOM   4405  CE  MET A 284     -37.734 -20.381 -15.292  1.00  5.450          C  
ATOM   4406  H   MET A 284     -40.381 -18.091 -21.268  1.00  4.670          H  
ATOM   4407  HA  MET A 284     -39.467 -20.748 -20.402  1.00  4.670          H  
ATOM   4408 1HB  MET A 284     -37.846 -19.168 -19.431  1.00  6.540          H  
ATOM   4409 2HB  MET A 284     -39.168 -18.366 -18.637  1.00  6.540          H  
ATOM   4410 1HG  MET A 284     -39.509 -20.151 -17.141  1.00  6.540          H  
ATOM   4411 2HG  MET A 284     -38.350 -21.169 -18.010  1.00  6.540          H  
ATOM   4412 1HE  MET A 284     -37.057 -20.103 -14.493  1.00  6.540          H  
ATOM   4413 2HE  MET A 284     -38.762 -20.183 -14.979  1.00  6.540          H  
ATOM   4414 3HE  MET A 284     -37.635 -21.426 -15.515  1.00  6.540          H  
ATOM   4415  N   VAL A 285     -41.405 -20.938 -18.617  1.00  3.890          N  
ATOM   4416  CA  VAL A 285     -42.639 -21.275 -17.873  1.00  3.890          C  
ATOM   4417  C   VAL A 285     -42.317 -21.361 -16.370  1.00  3.890          C  
ATOM   4418  O   VAL A 285     -41.222 -21.789 -16.002  1.00  3.890          O  
ATOM   4419  CB  VAL A 285     -43.216 -22.655 -18.325  1.00  5.450          C  
ATOM   4420  CG1 VAL A 285     -42.236 -23.795 -17.948  1.00  5.450          C  
ATOM   4421  CG2 VAL A 285     -44.604 -22.914 -17.732  1.00  5.450          C  
ATOM   4422  H   VAL A 285     -40.588 -21.500 -18.416  1.00  4.670          H  
ATOM   4423  HA  VAL A 285     -43.385 -20.497 -18.033  1.00  4.670          H  
ATOM   4424  HB  VAL A 285     -43.322 -22.648 -19.374  1.00  6.540          H  
ATOM   4425 1HG1 VAL A 285     -42.632 -24.747 -18.294  1.00  6.540          H  
ATOM   4426 2HG1 VAL A 285     -41.275 -23.620 -18.408  1.00  6.540          H  
ATOM   4427 3HG1 VAL A 285     -42.105 -23.859 -16.889  1.00  6.540          H  
ATOM   4428 1HG2 VAL A 285     -44.975 -23.864 -18.111  1.00  6.540          H  
ATOM   4429 2HG2 VAL A 285     -44.589 -22.964 -16.663  1.00  6.540          H  
ATOM   4430 3HG2 VAL A 285     -45.282 -22.115 -18.042  1.00  6.540          H  
ATOM   4431  N   GLN A 286     -43.302 -21.055 -15.518  1.00  3.890          N  
ATOM   4432  CA  GLN A 286     -43.203 -21.106 -14.049  1.00  3.890          C  
ATOM   4433  C   GLN A 286     -42.865 -22.471 -13.480  1.00  3.890          C  
ATOM   4434  O   GLN A 286     -42.511 -22.593 -12.312  1.00  3.890          O  
ATOM   4435  CB  GLN A 286     -44.526 -20.653 -13.394  1.00  5.450          C  
ATOM   4436  CG  GLN A 286     -45.758 -21.531 -13.693  1.00  5.450          C  
ATOM   4437  CD  GLN A 286     -46.472 -21.104 -14.979  1.00  5.450          C  
ATOM   4438  OE1 GLN A 286     -45.838 -20.607 -15.922  1.00  5.450          O  
ATOM   4439  NE2 GLN A 286     -47.776 -21.294 -15.031  1.00  5.450          N  
ATOM   4440  H   GLN A 286     -44.189 -20.755 -15.919  1.00  4.670          H  
ATOM   4441  HA  GLN A 286     -42.413 -20.419 -13.747  1.00  4.670          H  
ATOM   4442 1HB  GLN A 286     -44.393 -20.671 -12.313  1.00  6.540          H  
ATOM   4443 2HB  GLN A 286     -44.765 -19.660 -13.644  1.00  6.540          H  
ATOM   4444 1HG  GLN A 286     -45.485 -22.572 -13.783  1.00  6.540          H  
ATOM   4445 2HG  GLN A 286     -46.462 -21.412 -12.869  1.00  6.540          H  
ATOM   4446 1HE2 GLN A 286     -48.289 -21.034 -15.853  1.00  6.540          H  
ATOM   4447 2HE2 GLN A 286     -48.258 -21.700 -14.251  1.00  6.540          H  
ATOM   4448  N   ALA A 287     -43.031 -23.505 -14.280  1.00  3.890          N  
ATOM   4449  CA  ALA A 287     -42.755 -24.861 -13.866  1.00  3.890          C  
ATOM   4450  C   ALA A 287     -41.264 -25.198 -13.948  1.00  3.890          C  
ATOM   4451  O   ALA A 287     -40.856 -26.286 -13.541  1.00  3.890          O  
ATOM   4452  CB  ALA A 287     -43.552 -25.825 -14.726  1.00  5.450          C  
ATOM   4453  H   ALA A 287     -43.335 -23.321 -15.222  1.00  4.670          H  
ATOM   4454  HA  ALA A 287     -43.064 -24.966 -12.826  1.00  4.670          H  
ATOM   4455 1HB  ALA A 287     -43.368 -26.846 -14.391  1.00  6.540          H  
ATOM   4456 2HB  ALA A 287     -44.612 -25.597 -14.636  1.00  6.540          H  
ATOM   4457 3HB  ALA A 287     -43.246 -25.725 -15.761  1.00  6.540          H  
ATOM   4458  N   ASP A 288     -40.458 -24.296 -14.525  1.00  3.890          N  
ATOM   4459  CA  ASP A 288     -39.036 -24.556 -14.683  1.00  3.890          C  
ATOM   4460  C   ASP A 288     -38.215 -23.618 -13.793  1.00  3.890          C  
ATOM   4461  O   ASP A 288     -38.769 -22.784 -13.075  1.00  3.890          O  
ATOM   4462  CB  ASP A 288     -38.677 -24.420 -16.176  1.00  5.450          C  
ATOM   4463  CG  ASP A 288     -37.468 -25.237 -16.626  1.00  5.450          C  
ATOM   4464  OD1 ASP A 288     -36.433 -25.195 -15.959  1.00  5.450          O  
ATOM   4465  OD2 ASP A 288     -37.600 -25.927 -17.603  1.00  5.450          O  
ATOM   4466  H   ASP A 288     -40.826 -23.397 -14.838  1.00  4.670          H  
ATOM   4467  HA  ASP A 288     -38.828 -25.578 -14.377  1.00  4.670          H  
ATOM   4468 1HB  ASP A 288     -39.531 -24.725 -16.771  1.00  6.540          H  
ATOM   4469 2HB  ASP A 288     -38.491 -23.373 -16.411  1.00  6.540          H  
ATOM   4470  N   LYS A 289     -36.892 -23.750 -13.856  1.00  3.890          N  
ATOM   4471  CA  LYS A 289     -35.961 -22.902 -13.127  1.00  3.890          C  
ATOM   4472  C   LYS A 289     -35.152 -22.082 -14.120  1.00  3.890          C  
ATOM   4473  O   LYS A 289     -34.619 -21.014 -13.785  1.00  3.890          O  
ATOM   4474  CB  LYS A 289     -35.046 -23.732 -12.235  1.00  5.450          C  
ATOM   4475  CG  LYS A 289     -35.787 -24.464 -11.129  1.00  5.450          C  
ATOM   4476  CD  LYS A 289     -34.835 -25.221 -10.208  1.00  5.450          C  
ATOM   4477  CE  LYS A 289     -35.600 -25.931  -9.093  1.00  5.450          C  
ATOM   4478  NZ  LYS A 289     -34.696 -26.707  -8.193  1.00  5.450          N  
ATOM   4479  H   LYS A 289     -36.522 -24.472 -14.466  1.00  4.670          H  
ATOM   4480  HA  LYS A 289     -36.526 -22.210 -12.503  1.00  4.670          H  
ATOM   4481 1HB  LYS A 289     -34.517 -24.466 -12.842  1.00  6.540          H  
ATOM   4482 2HB  LYS A 289     -34.300 -23.083 -11.776  1.00  6.540          H  
ATOM   4483 1HG  LYS A 289     -36.368 -23.750 -10.554  1.00  6.540          H  
ATOM   4484 2HG  LYS A 289     -36.481 -25.173 -11.581  1.00  6.540          H  
ATOM   4485 1HD  LYS A 289     -34.274 -25.956 -10.784  1.00  6.540          H  
ATOM   4486 2HD  LYS A 289     -34.133 -24.516  -9.757  1.00  6.540          H  
ATOM   4487 1HE  LYS A 289     -36.133 -25.187  -8.500  1.00  6.540          H  
ATOM   4488 2HE  LYS A 289     -36.325 -26.613  -9.537  1.00  6.540          H  
ATOM   4489 1HZ  LYS A 289     -35.244 -27.155  -7.473  1.00  6.540          H  
ATOM   4490 2HZ  LYS A 289     -34.203 -27.409  -8.727  1.00  6.540          H  
ATOM   4491 3HZ  LYS A 289     -34.029 -26.079  -7.764  1.00  6.540          H  
ATOM   4492  N   VAL A 290     -35.045 -22.595 -15.352  1.00  3.890          N  
ATOM   4493  CA  VAL A 290     -34.250 -21.938 -16.385  1.00  3.890          C  
ATOM   4494  C   VAL A 290     -34.980 -21.781 -17.721  1.00  3.890          C  
ATOM   4495  O   VAL A 290     -35.947 -22.482 -18.010  1.00  3.890          O  
ATOM   4496  CB  VAL A 290     -32.956 -22.723 -16.609  1.00  5.450          C  
ATOM   4497  CG1 VAL A 290     -32.145 -22.747 -15.342  1.00  5.450          C  
ATOM   4498  CG2 VAL A 290     -33.292 -24.135 -17.097  1.00  5.450          C  
ATOM   4499  H   VAL A 290     -35.528 -23.478 -15.580  1.00  4.670          H  
ATOM   4500  HA  VAL A 290     -33.990 -20.941 -16.029  1.00  4.670          H  
ATOM   4501  HB  VAL A 290     -32.375 -22.236 -17.327  1.00  6.540          H  
ATOM   4502 1HG1 VAL A 290     -31.214 -23.278 -15.504  1.00  6.540          H  
ATOM   4503 2HG1 VAL A 290     -31.938 -21.728 -15.082  1.00  6.540          H  
ATOM   4504 3HG1 VAL A 290     -32.692 -23.236 -14.548  1.00  6.540          H  
ATOM   4505 1HG2 VAL A 290     -32.378 -24.687 -17.264  1.00  6.540          H  
ATOM   4506 2HG2 VAL A 290     -33.888 -24.656 -16.353  1.00  6.540          H  
ATOM   4507 3HG2 VAL A 290     -33.852 -24.093 -18.034  1.00  6.540          H  
ATOM   4508  N   ALA A 291     -34.478 -20.880 -18.570  1.00  3.890          N  
ATOM   4509  CA  ALA A 291     -35.035 -20.726 -19.912  1.00  3.890          C  
ATOM   4510  C   ALA A 291     -34.884 -22.034 -20.696  1.00  3.890          C  
ATOM   4511  O   ALA A 291     -33.833 -22.699 -20.636  1.00  3.890          O  
ATOM   4512  CB  ALA A 291     -34.368 -19.568 -20.635  1.00  5.450          C  
ATOM   4513  H   ALA A 291     -33.713 -20.297 -18.270  1.00  4.670          H  
ATOM   4514  HA  ALA A 291     -36.096 -20.517 -19.821  1.00  4.670          H  
ATOM   4515 1HB  ALA A 291     -34.821 -19.453 -21.625  1.00  6.540          H  
ATOM   4516 2HB  ALA A 291     -34.518 -18.664 -20.057  1.00  6.540          H  
ATOM   4517 3HB  ALA A 291     -33.306 -19.759 -20.740  1.00  6.540          H  
ATOM   4518  N   TYR A 292     -35.924 -22.381 -21.463  1.00  3.890          N  
ATOM   4519  CA  TYR A 292     -35.925 -23.626 -22.239  1.00  3.890          C  
ATOM   4520  C   TYR A 292     -36.608 -23.451 -23.610  1.00  3.890          C  
ATOM   4521  O   TYR A 292     -36.447 -24.267 -24.520  1.00  3.890          O  
ATOM   4522  CB  TYR A 292     -36.482 -24.770 -21.334  1.00  5.450          C  
ATOM   4523  CG  TYR A 292     -36.665 -26.131 -21.997  1.00  5.450          C  
ATOM   4524  CD1 TYR A 292     -35.587 -26.785 -22.469  1.00  5.450          C  
ATOM   4525  CD2 TYR A 292     -37.907 -26.716 -22.103  1.00  5.450          C  
ATOM   4526  CE1 TYR A 292     -35.710 -27.998 -23.124  1.00  5.450          C  
ATOM   4527  CE2 TYR A 292     -38.048 -27.930 -22.741  1.00  5.450          C  
ATOM   4528  CZ  TYR A 292     -36.962 -28.561 -23.270  1.00  5.450          C  
ATOM   4529  OH  TYR A 292     -37.142 -29.732 -23.986  1.00  5.450          O  
ATOM   4530  H   TYR A 292     -36.712 -21.732 -21.521  1.00  4.670          H  
ATOM   4531  HA  TYR A 292     -34.888 -23.884 -22.452  1.00  4.670          H  
ATOM   4532 1HB  TYR A 292     -35.787 -24.908 -20.498  1.00  6.540          H  
ATOM   4533 2HB  TYR A 292     -37.414 -24.470 -20.896  1.00  6.540          H  
ATOM   4534  HD1 TYR A 292     -34.635 -26.324 -22.349  1.00  6.540          H  
ATOM   4535  HD2 TYR A 292     -38.781 -26.226 -21.714  1.00  6.540          H  
ATOM   4536  HE1 TYR A 292     -34.825 -28.486 -23.535  1.00  6.540          H  
ATOM   4537  HE2 TYR A 292     -39.036 -28.376 -22.854  1.00  6.540          H  
ATOM   4538  HH  TYR A 292     -37.945 -29.624 -24.570  1.00  6.540          H  
ATOM   4539  N   ASN A 293     -37.396 -22.382 -23.747  1.00  3.890          N  
ATOM   4540  CA  ASN A 293     -38.114 -22.065 -24.982  1.00  3.890          C  
ATOM   4541  C   ASN A 293     -37.334 -21.022 -25.742  1.00  3.890          C  
ATOM   4542  O   ASN A 293     -37.204 -19.877 -25.312  1.00  3.890          O  
ATOM   4543  CB  ASN A 293     -39.555 -21.659 -24.730  1.00  5.450          C  
ATOM   4544  CG  ASN A 293     -40.318 -21.290 -26.002  1.00  5.450          C  
ATOM   4545  OD1 ASN A 293     -39.775 -21.502 -27.088  1.00  5.450          O  
ATOM   4546  ND2 ASN A 293     -41.530 -20.730 -25.909  1.00  5.450          N  
ATOM   4547  H   ASN A 293     -37.483 -21.709 -22.986  1.00  4.670          H  
ATOM   4548  HA  ASN A 293     -38.126 -22.939 -25.624  1.00  4.670          H  
ATOM   4549 1HB  ASN A 293     -40.031 -22.514 -24.369  1.00  6.540          H  
ATOM   4550 2HB  ASN A 293     -39.632 -20.916 -23.969  1.00  6.540          H  
ATOM   4551 1HD2 ASN A 293     -42.018 -20.477 -26.752  1.00  6.540          H  
ATOM   4552 2HD2 ASN A 293     -42.003 -20.529 -25.015  1.00  6.540          H  
ATOM   4553  N   VAL A 294     -36.698 -21.422 -26.817  1.00  3.890          N  
ATOM   4554  CA  VAL A 294     -35.844 -20.470 -27.483  1.00  3.890          C  
ATOM   4555  C   VAL A 294     -36.244 -20.221 -28.925  1.00  3.890          C  
ATOM   4556  O   VAL A 294     -36.332 -21.144 -29.741  1.00  3.890          O  
ATOM   4557  CB  VAL A 294     -34.399 -20.929 -27.344  1.00  5.450          C  
ATOM   4558  CG1 VAL A 294     -33.550 -20.000 -28.022  1.00  5.450          C  
ATOM   4559  CG2 VAL A 294     -34.045 -21.000 -25.841  1.00  5.450          C  
ATOM   4560  H   VAL A 294     -36.824 -22.365 -27.163  1.00  4.670          H  
ATOM   4561  HA  VAL A 294     -35.918 -19.511 -26.971  1.00  4.670          H  
ATOM   4562  HB  VAL A 294     -34.262 -21.896 -27.811  1.00  6.540          H  
ATOM   4563 1HG1 VAL A 294     -32.540 -20.288 -27.915  1.00  6.540          H  
ATOM   4564 2HG1 VAL A 294     -33.798 -19.965 -29.076  1.00  6.540          H  
ATOM   4565 3HG1 VAL A 294     -33.693 -19.024 -27.575  1.00  6.540          H  
ATOM   4566 1HG2 VAL A 294     -33.021 -21.293 -25.723  1.00  6.540          H  
ATOM   4567 2HG2 VAL A 294     -34.195 -20.026 -25.393  1.00  6.540          H  
ATOM   4568 3HG2 VAL A 294     -34.679 -21.722 -25.335  1.00  6.540          H  
ATOM   4569  N   ALA A 295     -36.436 -18.941 -29.251  1.00  3.890          N  
ATOM   4570  CA  ALA A 295     -36.859 -18.504 -30.572  1.00  3.890          C  
ATOM   4571  C   ALA A 295     -35.702 -18.497 -31.555  1.00  3.890          C  
ATOM   4572  O   ALA A 295     -35.276 -17.445 -32.038  1.00  3.890          O  
ATOM   4573  CB  ALA A 295     -37.455 -17.115 -30.483  1.00  5.450          C  
ATOM   4574  H   ALA A 295     -36.297 -18.223 -28.535  1.00  4.670          H  
ATOM   4575  HA  ALA A 295     -37.611 -19.203 -30.937  1.00  4.670          H  
ATOM   4576 1HB  ALA A 295     -37.792 -16.795 -31.467  1.00  6.540          H  
ATOM   4577 2HB  ALA A 295     -38.297 -17.122 -29.790  1.00  6.540          H  
ATOM   4578 3HB  ALA A 295     -36.696 -16.440 -30.121  1.00  6.540          H  
ATOM   4579  N   PHE A 296     -35.224 -19.692 -31.847  1.00  3.890          N  
ATOM   4580  CA  PHE A 296     -34.111 -19.936 -32.737  1.00  3.890          C  
ATOM   4581  C   PHE A 296     -34.621 -20.042 -34.161  1.00  3.890          C  
ATOM   4582  O   PHE A 296     -35.651 -20.654 -34.408  1.00  3.890          O  
ATOM   4583  CB  PHE A 296     -33.353 -21.184 -32.293  1.00  5.450          C  
ATOM   4584  CG  PHE A 296     -32.207 -21.576 -33.177  1.00  5.450          C  
ATOM   4585  CD1 PHE A 296     -31.253 -20.669 -33.547  1.00  5.450          C  
ATOM   4586  CD2 PHE A 296     -32.057 -22.875 -33.593  1.00  5.450          C  
ATOM   4587  CE1 PHE A 296     -30.194 -21.031 -34.323  1.00  5.450          C  
ATOM   4588  CE2 PHE A 296     -30.991 -23.247 -34.358  1.00  5.450          C  
ATOM   4589  CZ  PHE A 296     -30.063 -22.323 -34.728  1.00  5.450          C  
ATOM   4590  H   PHE A 296     -35.674 -20.475 -31.367  1.00  4.670          H  
ATOM   4591  HA  PHE A 296     -33.438 -19.085 -32.677  1.00  4.670          H  
ATOM   4592 1HB  PHE A 296     -32.958 -21.015 -31.288  1.00  6.540          H  
ATOM   4593 2HB  PHE A 296     -34.047 -22.024 -32.228  1.00  6.540          H  
ATOM   4594  HD1 PHE A 296     -31.342 -19.651 -33.228  1.00  6.540          H  
ATOM   4595  HD2 PHE A 296     -32.794 -23.621 -33.296  1.00  6.540          H  
ATOM   4596  HE1 PHE A 296     -29.447 -20.290 -34.611  1.00  6.540          H  
ATOM   4597  HE2 PHE A 296     -30.879 -24.288 -34.678  1.00  6.540          H  
ATOM   4598  HZ  PHE A 296     -29.214 -22.620 -35.343  1.00  6.540          H  
ATOM   4599  N   GLU A 297     -33.940 -19.371 -35.084  1.00  3.890          N  
ATOM   4600  CA  GLU A 297     -34.342 -19.347 -36.486  1.00  3.890          C  
ATOM   4601  C   GLU A 297     -34.321 -20.697 -37.211  1.00  3.890          C  
ATOM   4602  O   GLU A 297     -35.181 -20.949 -38.061  1.00  3.890          O  
ATOM   4603  CB  GLU A 297     -33.418 -18.387 -37.243  1.00  5.450          C  
ATOM   4604  CG  GLU A 297     -33.615 -16.913 -36.891  1.00  5.450          C  
ATOM   4605  CD  GLU A 297     -32.638 -16.002 -37.591  1.00  5.450          C  
ATOM   4606  OE1 GLU A 297     -31.732 -16.502 -38.212  1.00  5.450          O  
ATOM   4607  OE2 GLU A 297     -32.800 -14.808 -37.500  1.00  5.450          O  
ATOM   4608  H   GLU A 297     -33.120 -18.856 -34.810  1.00  4.670          H  
ATOM   4609  HA  GLU A 297     -35.354 -18.959 -36.533  1.00  4.670          H  
ATOM   4610 1HB  GLU A 297     -32.380 -18.650 -37.039  1.00  6.540          H  
ATOM   4611 2HB  GLU A 297     -33.578 -18.504 -38.316  1.00  6.540          H  
ATOM   4612 1HG  GLU A 297     -34.627 -16.622 -37.168  1.00  6.540          H  
ATOM   4613 2HG  GLU A 297     -33.515 -16.788 -35.814  1.00  6.540          H  
ATOM   4614  N   SER A 298     -33.362 -21.559 -36.893  1.00  3.890          N  
ATOM   4615  CA  SER A 298     -33.203 -22.836 -37.598  1.00  3.890          C  
ATOM   4616  C   SER A 298     -33.084 -24.109 -36.741  1.00  3.890          C  
ATOM   4617  O   SER A 298     -32.130 -24.854 -36.967  1.00  3.890          O  
ATOM   4618  CB  SER A 298     -31.970 -22.762 -38.489  1.00  5.450          C  
ATOM   4619  OG  SER A 298     -32.091 -21.755 -39.464  1.00  5.450          O  
ATOM   4620  H   SER A 298     -32.694 -21.308 -36.176  1.00  4.670          H  
ATOM   4621  HA  SER A 298     -34.072 -22.964 -38.244  1.00  4.670          H  
ATOM   4622 1HB  SER A 298     -31.094 -22.568 -37.871  1.00  6.540          H  
ATOM   4623 2HB  SER A 298     -31.818 -23.721 -38.981  1.00  6.540          H  
ATOM   4624  HG  SER A 298     -31.285 -21.789 -39.981  1.00  6.540          H  
ATOM   4625  N   GLY A 299     -33.969 -24.378 -35.751  1.00  3.890          N  
ATOM   4626  CA  GLY A 299     -35.155 -23.599 -35.420  1.00  3.890          C  
ATOM   4627  C   GLY A 299     -36.328 -24.467 -34.953  1.00  3.890          C  
ATOM   4628  O   GLY A 299     -37.424 -23.958 -34.717  1.00  3.890          O  
ATOM   4629  H   GLY A 299     -33.832 -25.235 -35.221  1.00  4.670          H  
ATOM   4630 1HA  GLY A 299     -34.903 -22.896 -34.634  1.00  4.670          H  
ATOM   4631 2HA  GLY A 299     -35.484 -23.023 -36.278  1.00  4.670          H  
ATOM   4632  N   LYS A 300     -36.122 -25.782 -34.847  1.00  3.890          N  
ATOM   4633  CA  LYS A 300     -37.161 -26.685 -34.359  1.00  3.890          C  
ATOM   4634  C   LYS A 300     -37.461 -26.394 -32.888  1.00  3.890          C  
ATOM   4635  O   LYS A 300     -36.558 -26.044 -32.125  1.00  3.890          O  
ATOM   4636  CB  LYS A 300     -36.717 -28.140 -34.531  1.00  5.450          C  
ATOM   4637  CG  LYS A 300     -36.613 -28.591 -35.989  1.00  5.450          C  
ATOM   4638  CD  LYS A 300     -36.145 -30.031 -36.107  1.00  5.450          C  
ATOM   4639  CE  LYS A 300     -36.119 -30.487 -37.563  1.00  5.450          C  
ATOM   4640  NZ  LYS A 300     -35.659 -31.903 -37.709  1.00  5.450          N  
ATOM   4641  H   LYS A 300     -35.215 -26.187 -35.069  1.00  4.670          H  
ATOM   4642  HA  LYS A 300     -38.073 -26.516 -34.931  1.00  4.670          H  
ATOM   4643 1HB  LYS A 300     -35.738 -28.275 -34.068  1.00  6.540          H  
ATOM   4644 2HB  LYS A 300     -37.414 -28.800 -34.011  1.00  6.540          H  
ATOM   4645 1HG  LYS A 300     -37.582 -28.483 -36.472  1.00  6.540          H  
ATOM   4646 2HG  LYS A 300     -35.895 -27.950 -36.502  1.00  6.540          H  
ATOM   4647 1HD  LYS A 300     -35.132 -30.095 -35.712  1.00  6.540          H  
ATOM   4648 2HD  LYS A 300     -36.789 -30.690 -35.524  1.00  6.540          H  
ATOM   4649 1HE  LYS A 300     -37.124 -30.401 -37.971  1.00  6.540          H  
ATOM   4650 2HE  LYS A 300     -35.450 -29.839 -38.128  1.00  6.540          H  
ATOM   4651 1HZ  LYS A 300     -35.667 -32.161 -38.685  1.00  6.540          H  
ATOM   4652 2HZ  LYS A 300     -34.718 -32.000 -37.349  1.00  6.540          H  
ATOM   4653 3HZ  LYS A 300     -36.278 -32.516 -37.196  1.00  6.540          H  
ATOM   4654  N   LYS A 301     -38.724 -26.550 -32.483  1.00  3.890          N  
ATOM   4655  CA  LYS A 301     -39.077 -26.371 -31.079  1.00  3.890          C  
ATOM   4656  C   LYS A 301     -38.649 -27.577 -30.262  1.00  3.890          C  
ATOM   4657  O   LYS A 301     -38.660 -28.706 -30.753  1.00  3.890          O  
ATOM   4658  CB  LYS A 301     -40.586 -26.160 -30.880  1.00  5.450          C  
ATOM   4659  CG  LYS A 301     -41.170 -24.849 -31.415  1.00  5.450          C  
ATOM   4660  CD  LYS A 301     -42.680 -24.771 -31.091  1.00  5.450          C  
ATOM   4661  CE  LYS A 301     -43.322 -23.461 -31.569  1.00  5.450          C  
ATOM   4662  NZ  LYS A 301     -44.818 -23.416 -31.303  1.00  5.450          N  
ATOM   4663  H   LYS A 301     -39.429 -26.815 -33.154  1.00  4.670          H  
ATOM   4664  HA  LYS A 301     -38.545 -25.497 -30.697  1.00  4.670          H  
ATOM   4665 1HB  LYS A 301     -41.124 -26.979 -31.354  1.00  6.540          H  
ATOM   4666 2HB  LYS A 301     -40.813 -26.203 -29.812  1.00  6.540          H  
ATOM   4667 1HG  LYS A 301     -40.659 -24.009 -30.938  1.00  6.540          H  
ATOM   4668 2HG  LYS A 301     -41.017 -24.785 -32.491  1.00  6.540          H  
ATOM   4669 1HD  LYS A 301     -43.200 -25.610 -31.551  1.00  6.540          H  
ATOM   4670 2HD  LYS A 301     -42.809 -24.835 -30.013  1.00  6.540          H  
ATOM   4671 1HE  LYS A 301     -42.850 -22.627 -31.052  1.00  6.540          H  
ATOM   4672 2HE  LYS A 301     -43.154 -23.355 -32.640  1.00  6.540          H  
ATOM   4673 1HZ  LYS A 301     -45.190 -22.542 -31.632  1.00  6.540          H  
ATOM   4674 2HZ  LYS A 301     -45.273 -24.172 -31.784  1.00  6.540          H  
ATOM   4675 3HZ  LYS A 301     -45.039 -23.493 -30.289  1.00  6.540          H  
ATOM   4676  N   VAL A 302     -38.290 -27.328 -29.002  1.00  3.890          N  
ATOM   4677  CA  VAL A 302     -37.951 -28.375 -28.052  1.00  3.890          C  
ATOM   4678  C   VAL A 302     -38.819 -28.080 -26.853  1.00  3.890          C  
ATOM   4679  O   VAL A 302     -38.883 -28.825 -25.863  1.00  3.890          O  
ATOM   4680  CB  VAL A 302     -36.449 -28.339 -27.696  1.00  5.450          C  
ATOM   4681  CG1 VAL A 302     -35.638 -28.553 -29.007  1.00  5.450          C  
ATOM   4682  CG2 VAL A 302     -36.074 -27.007 -26.972  1.00  5.450          C  
ATOM   4683  H   VAL A 302     -38.311 -26.375 -28.665  1.00  4.670          H  
ATOM   4684  HA  VAL A 302     -38.212 -29.352 -28.463  1.00  4.670          H  
ATOM   4685  HB  VAL A 302     -36.224 -29.173 -27.030  1.00  6.540          H  
ATOM   4686 1HG1 VAL A 302     -34.580 -28.563 -28.812  1.00  6.540          H  
ATOM   4687 2HG1 VAL A 302     -35.931 -29.501 -29.458  1.00  6.540          H  
ATOM   4688 3HG1 VAL A 302     -35.850 -27.743 -29.708  1.00  6.540          H  
ATOM   4689 1HG2 VAL A 302     -35.015 -27.012 -26.720  1.00  6.540          H  
ATOM   4690 2HG2 VAL A 302     -36.282 -26.160 -27.618  1.00  6.540          H  
ATOM   4691 3HG2 VAL A 302     -36.646 -26.900 -26.044  1.00  6.540          H  
ATOM   4692  N   ALA A 303     -39.453 -26.913 -26.966  1.00  3.890          N  
ATOM   4693  CA  ALA A 303     -40.291 -26.358 -25.932  1.00  3.890          C  
ATOM   4694  C   ALA A 303     -41.244 -25.318 -26.458  1.00  3.890          C  
ATOM   4695  O   ALA A 303     -40.912 -24.572 -27.380  1.00  3.890          O  
ATOM   4696  CB  ALA A 303     -39.428 -25.695 -24.915  1.00  5.450          C  
ATOM   4697  H   ALA A 303     -39.317 -26.403 -27.828  1.00  4.670          H  
ATOM   4698  HA  ALA A 303     -40.858 -27.173 -25.482  1.00  4.670          H  
ATOM   4699 1HB  ALA A 303     -40.012 -25.309 -24.111  1.00  6.540          H  
ATOM   4700 2HB  ALA A 303     -38.764 -26.388 -24.582  1.00  6.540          H  
ATOM   4701 3HB  ALA A 303     -38.893 -24.916 -25.382  1.00  6.540          H  
ATOM   4702  N   ASP A 304     -42.364 -25.171 -25.778  1.00  3.890          N  
ATOM   4703  CA  ASP A 304     -43.278 -24.079 -26.053  1.00  3.890          C  
ATOM   4704  C   ASP A 304     -43.851 -23.708 -24.693  1.00  3.890          C  
ATOM   4705  O   ASP A 304     -44.706 -24.399 -24.133  1.00  3.890          O  
ATOM   4706  CB  ASP A 304     -44.339 -24.485 -27.080  1.00  5.450          C  
ATOM   4707  CG  ASP A 304     -45.216 -23.315 -27.547  1.00  5.450          C  
ATOM   4708  OD1 ASP A 304     -45.257 -22.323 -26.873  1.00  5.450          O  
ATOM   4709  OD2 ASP A 304     -45.795 -23.409 -28.630  1.00  5.450          O  
ATOM   4710  H   ASP A 304     -42.598 -25.835 -25.052  1.00  4.670          H  
ATOM   4711  HA  ASP A 304     -42.727 -23.226 -26.444  1.00  4.670          H  
ATOM   4712 1HB  ASP A 304     -43.854 -24.932 -27.937  1.00  6.540          H  
ATOM   4713 2HB  ASP A 304     -44.990 -25.243 -26.642  1.00  6.540          H  
ATOM   4714  N   LEU A 305     -43.242 -22.688 -24.115  1.00  3.890          N  
ATOM   4715  CA  LEU A 305     -43.483 -22.234 -22.759  1.00  3.890          C  
ATOM   4716  C   LEU A 305     -44.105 -20.854 -22.773  1.00  3.890          C  
ATOM   4717  O   LEU A 305     -43.783 -20.054 -23.656  1.00  3.890          O  
ATOM   4718  CB  LEU A 305     -42.150 -22.215 -22.056  1.00  5.450          C  
ATOM   4719  CG  LEU A 305     -41.368 -23.539 -22.122  1.00  5.450          C  
ATOM   4720  CD1 LEU A 305     -40.065 -23.329 -21.455  1.00  5.450          C  
ATOM   4721  CD2 LEU A 305     -42.120 -24.695 -21.529  1.00  5.450          C  
ATOM   4722  H   LEU A 305     -42.573 -22.194 -24.680  1.00  4.670          H  
ATOM   4723  HA  LEU A 305     -44.176 -22.911 -22.266  1.00  4.670          H  
ATOM   4724 1HB  LEU A 305     -41.541 -21.441 -22.511  1.00  6.540          H  
ATOM   4725 2HB  LEU A 305     -42.294 -21.950 -21.059  1.00  6.540          H  
ATOM   4726  HG  LEU A 305     -41.195 -23.776 -23.133  1.00  6.540          H  
ATOM   4727 1HD1 LEU A 305     -39.503 -24.220 -21.537  1.00  6.540          H  
ATOM   4728 2HD1 LEU A 305     -39.533 -22.521 -21.934  1.00  6.540          H  
ATOM   4729 3HD1 LEU A 305     -40.215 -23.092 -20.413  1.00  6.540          H  
ATOM   4730 1HD2 LEU A 305     -41.516 -25.598 -21.617  1.00  6.540          H  
ATOM   4731 2HD2 LEU A 305     -42.321 -24.513 -20.518  1.00  6.540          H  
ATOM   4732 3HD2 LEU A 305     -43.057 -24.853 -22.050  1.00  6.540          H  
ATOM   4733  N   ALA A 306     -44.960 -20.555 -21.783  1.00  3.890          N  
ATOM   4734  CA  ALA A 306     -45.653 -19.268 -21.753  1.00  3.890          C  
ATOM   4735  C   ALA A 306     -45.944 -18.681 -20.363  1.00  3.890          C  
ATOM   4736  O   ALA A 306     -47.111 -18.552 -19.990  1.00  3.890          O  
ATOM   4737  CB  ALA A 306     -46.970 -19.401 -22.501  1.00  5.450          C  
ATOM   4738  H   ALA A 306     -45.159 -21.242 -21.069  1.00  4.670          H  
ATOM   4739  HA  ALA A 306     -45.022 -18.549 -22.276  1.00  4.670          H  
ATOM   4740 1HB  ALA A 306     -47.463 -18.430 -22.540  1.00  6.540          H  
ATOM   4741 2HB  ALA A 306     -46.775 -19.753 -23.517  1.00  6.540          H  
ATOM   4742 3HB  ALA A 306     -47.612 -20.114 -21.987  1.00  6.540          H  
ATOM   4743  N   ILE A 307     -44.912 -18.312 -19.605  1.00  3.890          N  
ATOM   4744  CA  ILE A 307     -45.126 -17.693 -18.291  1.00  3.890          C  
ATOM   4745  C   ILE A 307     -46.029 -16.455 -18.388  1.00  3.890          C  
ATOM   4746  O   ILE A 307     -45.886 -15.630 -19.293  1.00  3.890          O  
ATOM   4747  CB  ILE A 307     -43.752 -17.242 -17.677  1.00  5.450          C  
ATOM   4748  CG1 ILE A 307     -43.869 -16.711 -16.213  1.00  5.450          C  
ATOM   4749  CG2 ILE A 307     -43.107 -16.183 -18.492  1.00  5.450          C  
ATOM   4750  CD1 ILE A 307     -44.077 -17.698 -15.208  1.00  5.450          C  
ATOM   4751  H   ILE A 307     -43.958 -18.492 -19.923  1.00  4.670          H  
ATOM   4752  HA  ILE A 307     -45.603 -18.425 -17.642  1.00  4.670          H  
ATOM   4753  HB  ILE A 307     -43.095 -18.104 -17.664  1.00  6.540          H  
ATOM   4754 1HG1 ILE A 307     -42.968 -16.169 -15.975  1.00  6.540          H  
ATOM   4755 2HG1 ILE A 307     -44.686 -16.010 -16.159  1.00  6.540          H  
ATOM   4756 1HG2 ILE A 307     -42.142 -15.918 -18.070  1.00  6.540          H  
ATOM   4757 2HG2 ILE A 307     -42.971 -16.528 -19.515  1.00  6.540          H  
ATOM   4758 3HG2 ILE A 307     -43.736 -15.339 -18.468  1.00  6.540          H  
ATOM   4759 1HD1 ILE A 307     -44.140 -17.213 -14.231  1.00  6.540          H  
ATOM   4760 2HD1 ILE A 307     -45.000 -18.222 -15.408  1.00  6.540          H  
ATOM   4761 3HD1 ILE A 307     -43.243 -18.382 -15.219  1.00  6.540          H  
ATOM   4762  N   GLU A 308     -46.992 -16.357 -17.472  1.00  3.890          N  
ATOM   4763  CA  GLU A 308     -47.894 -15.221 -17.384  1.00  3.890          C  
ATOM   4764  C   GLU A 308     -47.130 -13.966 -16.969  1.00  3.890          C  
ATOM   4765  O   GLU A 308     -46.262 -14.028 -16.101  1.00  3.890          O  
ATOM   4766  CB  GLU A 308     -49.022 -15.511 -16.395  1.00  5.450          C  
ATOM   4767  CG  GLU A 308     -50.065 -14.407 -16.275  1.00  5.450          C  
ATOM   4768  CD  GLU A 308     -51.185 -14.768 -15.366  1.00  5.450          C  
ATOM   4769  OE1 GLU A 308     -51.153 -15.838 -14.819  1.00  5.450          O  
ATOM   4770  OE2 GLU A 308     -52.079 -13.974 -15.222  1.00  5.450          O  
ATOM   4771  H   GLU A 308     -47.104 -17.096 -16.794  1.00  4.670          H  
ATOM   4772  HA  GLU A 308     -48.327 -15.047 -18.369  1.00  4.670          H  
ATOM   4773 1HB  GLU A 308     -49.540 -16.419 -16.703  1.00  6.540          H  
ATOM   4774 2HB  GLU A 308     -48.604 -15.700 -15.415  1.00  6.540          H  
ATOM   4775 1HG  GLU A 308     -49.592 -13.509 -15.875  1.00  6.540          H  
ATOM   4776 2HG  GLU A 308     -50.459 -14.172 -17.262  1.00  6.540          H  
ATOM   4777  N   ARG A 309     -47.465 -12.832 -17.576  1.00  3.890          N  
ATOM   4778  CA  ARG A 309     -46.833 -11.554 -17.248  1.00  3.890          C  
ATOM   4779  C   ARG A 309     -47.001 -11.227 -15.770  1.00  3.890          C  
ATOM   4780  O   ARG A 309     -48.091 -11.359 -15.227  1.00  3.890          O  
ATOM   4781  CB  ARG A 309     -47.472 -10.447 -18.079  1.00  5.450          C  
ATOM   4782  CG  ARG A 309     -46.770  -9.100 -18.043  1.00  5.450          C  
ATOM   4783  CD  ARG A 309     -47.376  -8.141 -18.988  1.00  5.450          C  
ATOM   4784  NE  ARG A 309     -48.712  -7.726 -18.557  1.00  5.450          N  
ATOM   4785  CZ  ARG A 309     -49.599  -7.046 -19.319  1.00  5.450          C  
ATOM   4786  NH1 ARG A 309     -49.303  -6.707 -20.563  1.00  5.450          N  
ATOM   4787  NH2 ARG A 309     -50.772  -6.720 -18.804  1.00  5.450          N  
ATOM   4788  H   ARG A 309     -48.182 -12.861 -18.285  1.00  4.670          H  
ATOM   4789  HA  ARG A 309     -45.767 -11.617 -17.470  1.00  4.670          H  
ATOM   4790 1HB  ARG A 309     -47.517 -10.763 -19.118  1.00  6.540          H  
ATOM   4791 2HB  ARG A 309     -48.496 -10.288 -17.736  1.00  6.540          H  
ATOM   4792 1HG  ARG A 309     -46.875  -8.677 -17.058  1.00  6.540          H  
ATOM   4793 2HG  ARG A 309     -45.711  -9.211 -18.275  1.00  6.540          H  
ATOM   4794 1HD  ARG A 309     -46.744  -7.254 -19.048  1.00  6.540          H  
ATOM   4795 2HD  ARG A 309     -47.454  -8.607 -19.969  1.00  6.540          H  
ATOM   4796  HE  ARG A 309     -49.001  -7.954 -17.583  1.00  6.540          H  
ATOM   4797 1HH1 ARG A 309     -48.410  -6.953 -20.960  1.00  6.540          H  
ATOM   4798 2HH1 ARG A 309     -49.974  -6.198 -21.122  1.00  6.540          H  
ATOM   4799 1HH2 ARG A 309     -50.988  -6.986 -17.847  1.00  6.540          H  
ATOM   4800 2HH2 ARG A 309     -51.448  -6.213 -19.354  1.00  6.540          H  
ATOM   4801  N   ARG A 310     -45.925 -10.779 -15.115  1.00  3.890          N  
ATOM   4802  CA  ARG A 310     -45.987 -10.434 -13.693  1.00  3.890          C  
ATOM   4803  C   ARG A 310     -47.010  -9.334 -13.432  1.00  3.890          C  
ATOM   4804  O   ARG A 310     -47.751  -9.363 -12.440  1.00  3.890          O  
ATOM   4805  CB  ARG A 310     -44.629  -9.985 -13.175  1.00  5.450          C  
ATOM   4806  CG  ARG A 310     -44.564  -9.580 -11.699  1.00  5.450          C  
ATOM   4807  CD  ARG A 310     -44.814 -10.724 -10.778  1.00  5.450          C  
ATOM   4808  NE  ARG A 310     -44.776 -10.308  -9.395  1.00  5.450          N  
ATOM   4809  CZ  ARG A 310     -45.816  -9.783  -8.700  1.00  5.450          C  
ATOM   4810  NH1 ARG A 310     -47.000  -9.599  -9.276  1.00  5.450          N  
ATOM   4811  NH2 ARG A 310     -45.644  -9.447  -7.428  1.00  5.450          N  
ATOM   4812  H   ARG A 310     -45.035 -10.677 -15.619  1.00  4.670          H  
ATOM   4813  HA  ARG A 310     -46.280 -11.332 -13.155  1.00  4.670          H  
ATOM   4814 1HB  ARG A 310     -43.895 -10.770 -13.345  1.00  6.540          H  
ATOM   4815 2HB  ARG A 310     -44.312  -9.113 -13.736  1.00  6.540          H  
ATOM   4816 1HG  ARG A 310     -43.559  -9.210 -11.485  1.00  6.540          H  
ATOM   4817 2HG  ARG A 310     -45.282  -8.791 -11.491  1.00  6.540          H  
ATOM   4818 1HD  ARG A 310     -45.781 -11.178 -10.968  1.00  6.540          H  
ATOM   4819 2HD  ARG A 310     -44.033 -11.470 -10.923  1.00  6.540          H  
ATOM   4820  HE  ARG A 310     -43.873 -10.428  -8.909  1.00  6.540          H  
ATOM   4821 1HH1 ARG A 310     -47.150  -9.842 -10.257  1.00  6.540          H  
ATOM   4822 2HH1 ARG A 310     -47.766  -9.210  -8.743  1.00  6.540          H  
ATOM   4823 1HH2 ARG A 310     -44.741  -9.579  -6.983  1.00  6.540          H  
ATOM   4824 2HH2 ARG A 310     -46.409  -9.056  -6.900  1.00  6.540          H  
ATOM   4825  N   GLU A 311     -47.058  -8.365 -14.330  1.00  3.890          N  
ATOM   4826  CA  GLU A 311     -47.974  -7.256 -14.196  1.00  3.890          C  
ATOM   4827  C   GLU A 311     -49.366  -7.743 -14.574  1.00  3.890          C  
ATOM   4828  O   GLU A 311     -49.633  -8.129 -15.719  1.00  3.890          O  
ATOM   4829  CB  GLU A 311     -47.534  -6.085 -15.086  1.00  5.450          C  
ATOM   4830  CG  GLU A 311     -46.174  -5.466 -14.694  1.00  5.450          C  
ATOM   4831  CD  GLU A 311     -45.752  -4.293 -15.587  1.00  5.450          C  
ATOM   4832  OE1 GLU A 311     -46.508  -3.938 -16.455  1.00  5.450          O  
ATOM   4833  OE2 GLU A 311     -44.651  -3.786 -15.427  1.00  5.450          O  
ATOM   4834  H   GLU A 311     -46.417  -8.396 -15.112  1.00  4.670          H  
ATOM   4835  HA  GLU A 311     -47.986  -6.926 -13.158  1.00  4.670          H  
ATOM   4836 1HB  GLU A 311     -47.463  -6.418 -16.119  1.00  6.540          H  
ATOM   4837 2HB  GLU A 311     -48.287  -5.298 -15.048  1.00  6.540          H  
ATOM   4838 1HG  GLU A 311     -46.230  -5.124 -13.662  1.00  6.540          H  
ATOM   4839 2HG  GLU A 311     -45.410  -6.246 -14.746  1.00  6.540          H  
ATOM   4840  N   GLY A 312     -50.260  -7.724 -13.586  1.00  3.890          N  
ATOM   4841  CA  GLY A 312     -51.619  -8.233 -13.740  1.00  3.890          C  
ATOM   4842  C   GLY A 312     -51.739  -9.732 -13.429  1.00  3.890          C  
ATOM   4843  O   GLY A 312     -52.815 -10.312 -13.598  1.00  3.890          O  
ATOM   4844  H   GLY A 312     -49.968  -7.377 -12.682  1.00  4.670          H  
ATOM   4845 1HA  GLY A 312     -52.284  -7.675 -13.081  1.00  4.670          H  
ATOM   4846 2HA  GLY A 312     -51.956  -8.049 -14.758  1.00  4.670          H  
ATOM   4847  N   HIS A 313     -50.648 -10.344 -12.962  1.00  3.890          N  
ATOM   4848  CA  HIS A 313     -50.606 -11.764 -12.630  1.00  3.890          C  
ATOM   4849  C   HIS A 313     -51.577 -12.046 -11.503  1.00  3.890          C  
ATOM   4850  O   HIS A 313     -51.710 -11.241 -10.577  1.00  3.890          O  
ATOM   4851  CB  HIS A 313     -49.197 -12.156 -12.178  1.00  5.450          C  
ATOM   4852  CG  HIS A 313     -48.889 -13.624 -12.104  1.00  5.450          C  
ATOM   4853  ND1 HIS A 313     -49.348 -14.465 -11.098  1.00  5.450          N  
ATOM   4854  CD2 HIS A 313     -48.124 -14.385 -12.915  1.00  5.450          C  
ATOM   4855  CE1 HIS A 313     -48.886 -15.683 -11.311  1.00  5.450          C  
ATOM   4856  NE2 HIS A 313     -48.136 -15.665 -12.403  1.00  5.450          N  
ATOM   4857  H   HIS A 313     -49.783  -9.813 -12.845  1.00  4.670          H  
ATOM   4858  HA  HIS A 313     -50.887 -12.366 -13.496  1.00  4.670          H  
ATOM   4859 1HB  HIS A 313     -48.509 -11.740 -12.865  1.00  6.540          H  
ATOM   4860 2HB  HIS A 313     -48.991 -11.712 -11.206  1.00  6.540          H  
ATOM   4861  HD1 HIS A 313     -49.960 -14.244 -10.297  1.00  6.540          H  
ATOM   4862  HD2 HIS A 313     -47.556 -14.154 -13.817  1.00  6.540          H  
ATOM   4863  HE1 HIS A 313     -49.140 -16.494 -10.629  1.00  6.540          H  
ATOM   4864  N   GLU A 314     -52.247 -13.187 -11.553  1.00  3.890          N  
ATOM   4865  CA  GLU A 314     -53.147 -13.553 -10.470  1.00  3.890          C  
ATOM   4866  C   GLU A 314     -52.405 -13.542  -9.137  1.00  3.890          C  
ATOM   4867  O   GLU A 314     -51.266 -14.012  -9.038  1.00  3.890          O  
ATOM   4868  CB  GLU A 314     -53.743 -14.937 -10.709  1.00  5.450          C  
ATOM   4869  CG  GLU A 314     -54.760 -15.000 -11.841  1.00  5.450          C  
ATOM   4870  CD  GLU A 314     -55.394 -16.358 -11.979  1.00  5.450          C  
ATOM   4871  OE1 GLU A 314     -55.068 -17.222 -11.201  1.00  5.450          O  
ATOM   4872  OE2 GLU A 314     -56.206 -16.530 -12.856  1.00  5.450          O  
ATOM   4873  H   GLU A 314     -52.125 -13.804 -12.353  1.00  4.670          H  
ATOM   4874  HA  GLU A 314     -53.953 -12.820 -10.423  1.00  4.670          H  
ATOM   4875 1HB  GLU A 314     -52.937 -15.627 -10.965  1.00  6.540          H  
ATOM   4876 2HB  GLU A 314     -54.197 -15.304  -9.803  1.00  6.540          H  
ATOM   4877 1HG  GLU A 314     -55.538 -14.260 -11.662  1.00  6.540          H  
ATOM   4878 2HG  GLU A 314     -54.259 -14.741 -12.776  1.00  6.540          H  
ATOM   4879  N   ASN A 315     -53.043 -12.989  -8.111  1.00  3.890          N  
ATOM   4880  CA  ASN A 315     -52.427 -12.919  -6.797  1.00  3.890          C  
ATOM   4881  C   ASN A 315     -53.454 -13.182  -5.709  1.00  3.890          C  
ATOM   4882  O   ASN A 315     -54.212 -12.289  -5.324  1.00  3.890          O  
ATOM   4883  CB  ASN A 315     -51.765 -11.568  -6.599  1.00  5.450          C  
ATOM   4884  CG  ASN A 315     -50.986 -11.479  -5.317  1.00  5.450          C  
ATOM   4885  OD1 ASN A 315     -50.692 -12.503  -4.689  1.00  5.450          O  
ATOM   4886  ND2 ASN A 315     -50.643 -10.275  -4.916  1.00  5.450          N  
ATOM   4887  H   ASN A 315     -53.969 -12.610  -8.246  1.00  4.670          H  
ATOM   4888  HA  ASN A 315     -51.668 -13.699  -6.722  1.00  4.670          H  
ATOM   4889 1HB  ASN A 315     -51.091 -11.375  -7.438  1.00  6.540          H  
ATOM   4890 2HB  ASN A 315     -52.524 -10.786  -6.605  1.00  6.540          H  
ATOM   4891 1HD2 ASN A 315     -50.125 -10.157  -4.068  1.00  6.540          H  
ATOM   4892 2HD2 ASN A 315     -50.907  -9.476  -5.456  1.00  6.540          H  
ATOM   4893  N   TYR A 316     -53.498 -14.426  -5.256  1.00  3.890          N  
ATOM   4894  CA  TYR A 316     -54.467 -14.876  -4.272  1.00  3.890          C  
ATOM   4895  C   TYR A 316     -53.747 -15.581  -3.138  1.00  3.890          C  
ATOM   4896  O   TYR A 316     -52.628 -16.065  -3.318  1.00  3.890          O  
ATOM   4897  CB  TYR A 316     -55.512 -15.781  -4.924  1.00  5.450          C  
ATOM   4898  CG  TYR A 316     -56.305 -15.069  -6.000  1.00  5.450          C  
ATOM   4899  CD1 TYR A 316     -55.896 -15.120  -7.323  1.00  5.450          C  
ATOM   4900  CD2 TYR A 316     -57.430 -14.341  -5.655  1.00  5.450          C  
ATOM   4901  CE1 TYR A 316     -56.616 -14.449  -8.290  1.00  5.450          C  
ATOM   4902  CE2 TYR A 316     -58.143 -13.672  -6.624  1.00  5.450          C  
ATOM   4903  CZ  TYR A 316     -57.736 -13.725  -7.937  1.00  5.450          C  
ATOM   4904  OH  TYR A 316     -58.445 -13.056  -8.907  1.00  5.450          O  
ATOM   4905  H   TYR A 316     -52.824 -15.088  -5.614  1.00  4.670          H  
ATOM   4906  HA  TYR A 316     -54.971 -14.006  -3.850  1.00  4.670          H  
ATOM   4907 1HB  TYR A 316     -55.021 -16.645  -5.372  1.00  6.540          H  
ATOM   4908 2HB  TYR A 316     -56.205 -16.148  -4.170  1.00  6.540          H  
ATOM   4909  HD1 TYR A 316     -55.008 -15.688  -7.598  1.00  6.540          H  
ATOM   4910  HD2 TYR A 316     -57.751 -14.294  -4.616  1.00  6.540          H  
ATOM   4911  HE1 TYR A 316     -56.305 -14.485  -9.327  1.00  6.540          H  
ATOM   4912  HE2 TYR A 316     -59.028 -13.098  -6.350  1.00  6.540          H  
ATOM   4913  HH  TYR A 316     -59.197 -12.610  -8.506  1.00  6.540          H  
ATOM   4914  N   GLY A 317     -54.383 -15.653  -1.975  1.00  3.890          N  
ATOM   4915  CA  GLY A 317     -53.766 -16.310  -0.835  1.00  3.890          C  
ATOM   4916  C   GLY A 317     -52.897 -15.302  -0.104  1.00  3.890          C  
ATOM   4917  O   GLY A 317     -53.116 -14.095  -0.221  1.00  3.890          O  
ATOM   4918  H   GLY A 317     -55.296 -15.234  -1.879  1.00  4.670          H  
ATOM   4919 1HA  GLY A 317     -54.535 -16.697  -0.167  1.00  4.670          H  
ATOM   4920 2HA  GLY A 317     -53.161 -17.153  -1.169  1.00  4.670          H  
ATOM   4921  N   MET A 318     -51.968 -15.784   0.709  1.00  3.890          N  
ATOM   4922  CA  MET A 318     -51.162 -14.885   1.516  1.00  3.890          C  
ATOM   4923  C   MET A 318     -49.758 -14.744   0.938  1.00  3.890          C  
ATOM   4924  O   MET A 318     -49.056 -15.740   0.761  1.00  3.890          O  
ATOM   4925  CB  MET A 318     -51.107 -15.407   2.935  1.00  5.450          C  
ATOM   4926  CG  MET A 318     -52.478 -15.493   3.619  1.00  5.450          C  
ATOM   4927  SD  MET A 318     -52.416 -16.061   5.349  1.00  5.450          S  
ATOM   4928  CE  MET A 318     -52.010 -17.802   5.209  1.00  5.450          C  
ATOM   4929  H   MET A 318     -51.814 -16.781   0.756  1.00  4.670          H  
ATOM   4930  HA  MET A 318     -51.622 -13.898   1.517  1.00  4.670          H  
ATOM   4931 1HB  MET A 318     -50.644 -16.386   2.939  1.00  6.540          H  
ATOM   4932 2HB  MET A 318     -50.486 -14.762   3.492  1.00  6.540          H  
ATOM   4933 1HG  MET A 318     -52.943 -14.509   3.597  1.00  6.540          H  
ATOM   4934 2HG  MET A 318     -53.114 -16.175   3.060  1.00  6.540          H  
ATOM   4935 1HE  MET A 318     -51.962 -18.242   6.204  1.00  6.540          H  
ATOM   4936 2HE  MET A 318     -52.781 -18.309   4.628  1.00  6.540          H  
ATOM   4937 3HE  MET A 318     -51.046 -17.922   4.719  1.00  6.540          H  
ATOM   4938  N   GLY A 319     -49.355 -13.507   0.638  1.00  3.890          N  
ATOM   4939  CA  GLY A 319     -48.043 -13.239   0.050  1.00  3.890          C  
ATOM   4940  C   GLY A 319     -47.115 -12.463   0.981  1.00  3.890          C  
ATOM   4941  O   GLY A 319     -47.350 -12.383   2.195  1.00  3.890          O  
ATOM   4942  H   GLY A 319     -49.989 -12.738   0.806  1.00  4.670          H  
ATOM   4943 1HA  GLY A 319     -47.570 -14.183  -0.224  1.00  4.670          H  
ATOM   4944 2HA  GLY A 319     -48.177 -12.680  -0.875  1.00  4.670          H  
ATOM   4945  N   SER A 320     -46.061 -11.886   0.399  1.00  3.890          N  
ATOM   4946  CA  SER A 320     -45.099 -11.137   1.190  1.00  3.890          C  
ATOM   4947  C   SER A 320     -44.193 -10.190   0.428  1.00  3.890          C  
ATOM   4948  O   SER A 320     -43.866 -10.415  -0.739  1.00  3.890          O  
ATOM   4949  CB  SER A 320     -44.200 -12.106   1.912  1.00  5.450          C  
ATOM   4950  OG  SER A 320     -43.433 -12.864   1.016  1.00  5.450          O  
ATOM   4951  H   SER A 320     -45.913 -11.984  -0.596  1.00  4.670          H  
ATOM   4952  HA  SER A 320     -45.659 -10.541   1.907  1.00  4.670          H  
ATOM   4953 1HB  SER A 320     -43.537 -11.524   2.510  1.00  6.540          H  
ATOM   4954 2HB  SER A 320     -44.774 -12.757   2.572  1.00  6.540          H  
ATOM   4955  HG  SER A 320     -42.893 -13.446   1.559  1.00  6.540          H  
ATOM   4956  N   ILE A 321     -43.718  -9.175   1.151  1.00  3.890          N  
ATOM   4957  CA  ILE A 321     -42.671  -8.271   0.693  1.00  3.890          C  
ATOM   4958  C   ILE A 321     -41.344  -8.576   1.381  1.00  3.890          C  
ATOM   4959  O   ILE A 321     -41.136  -8.250   2.553  1.00  3.890          O  
ATOM   4960  CB  ILE A 321     -43.068  -6.813   1.000  1.00  5.450          C  
ATOM   4961  CG1 ILE A 321     -44.439  -6.448   0.353  1.00  5.450          C  
ATOM   4962  CG2 ILE A 321     -41.978  -5.794   0.625  1.00  5.450          C  
ATOM   4963  CD1 ILE A 321     -44.498  -6.575  -1.181  1.00  5.450          C  
ATOM   4964  H   ILE A 321     -44.132  -9.014   2.072  1.00  4.670          H  
ATOM   4965  HA  ILE A 321     -42.522  -8.410  -0.376  1.00  4.670          H  
ATOM   4966  HB  ILE A 321     -43.223  -6.777   2.065  1.00  6.540          H  
ATOM   4967 1HG1 ILE A 321     -45.205  -7.098   0.776  1.00  6.540          H  
ATOM   4968 2HG1 ILE A 321     -44.678  -5.417   0.613  1.00  6.540          H  
ATOM   4969 1HG2 ILE A 321     -42.299  -4.811   0.927  1.00  6.540          H  
ATOM   4970 2HG2 ILE A 321     -41.051  -6.035   1.134  1.00  6.540          H  
ATOM   4971 3HG2 ILE A 321     -41.811  -5.787  -0.422  1.00  6.540          H  
ATOM   4972 1HD1 ILE A 321     -45.494  -6.297  -1.522  1.00  6.540          H  
ATOM   4973 2HD1 ILE A 321     -43.768  -5.919  -1.649  1.00  6.540          H  
ATOM   4974 3HD1 ILE A 321     -44.300  -7.603  -1.482  1.00  6.540          H  
ATOM   4975  N   THR A 322     -40.429  -9.142   0.618  1.00  3.890          N  
ATOM   4976  CA  THR A 322     -39.132  -9.586   1.106  1.00  3.890          C  
ATOM   4977  C   THR A 322     -38.122  -8.465   0.943  1.00  3.890          C  
ATOM   4978  O   THR A 322     -38.413  -7.467   0.289  1.00  3.890          O  
ATOM   4979  CB  THR A 322     -38.667 -10.832   0.335  1.00  5.450          C  
ATOM   4980  OG1 THR A 322     -38.415 -10.481  -1.042  1.00  5.450          O  
ATOM   4981  CG2 THR A 322     -39.727 -11.931   0.390  1.00  5.450          C  
ATOM   4982  H   THR A 322     -40.665  -9.319  -0.370  1.00  4.670          H  
ATOM   4983  HA  THR A 322     -39.211  -9.824   2.164  1.00  4.670          H  
ATOM   4984  HB  THR A 322     -37.748 -11.205   0.777  1.00  6.540          H  
ATOM   4985  HG1 THR A 322     -39.265 -10.213  -1.485  1.00  6.540          H  
ATOM   4986 1HG2 THR A 322     -39.377 -12.802  -0.158  1.00  6.540          H  
ATOM   4987 2HG2 THR A 322     -39.913 -12.204   1.417  1.00  6.540          H  
ATOM   4988 3HG2 THR A 322     -40.657 -11.573  -0.060  1.00  6.540          H  
ATOM   4989  N   ASP A 323     -36.895  -8.628   1.441  1.00  3.890          N  
ATOM   4990  CA  ASP A 323     -35.901  -7.556   1.289  1.00  3.890          C  
ATOM   4991  C   ASP A 323     -35.696  -7.158  -0.178  1.00  3.890          C  
ATOM   4992  O   ASP A 323     -35.453  -5.980  -0.494  1.00  3.890          O  
ATOM   4993  CB  ASP A 323     -34.558  -7.976   1.876  1.00  5.450          C  
ATOM   4994  CG  ASP A 323     -34.550  -8.048   3.400  1.00  5.450          C  
ATOM   4995  OD1 ASP A 323     -35.471  -7.579   4.023  1.00  5.450          O  
ATOM   4996  OD2 ASP A 323     -33.609  -8.576   3.926  1.00  5.450          O  
ATOM   4997  H   ASP A 323     -36.668  -9.457   1.974  1.00  4.670          H  
ATOM   4998  HA  ASP A 323     -36.257  -6.685   1.828  1.00  4.670          H  
ATOM   4999 1HB  ASP A 323     -34.277  -8.952   1.477  1.00  6.540          H  
ATOM   5000 2HB  ASP A 323     -33.792  -7.268   1.560  1.00  6.540          H  
ATOM   5001  N   ASN A 324     -35.820  -8.134  -1.077  1.00  3.890          N  
ATOM   5002  CA  ASN A 324     -35.675  -7.903  -2.503  1.00  3.890          C  
ATOM   5003  C   ASN A 324     -36.833  -7.040  -3.031  1.00  3.890          C  
ATOM   5004  O   ASN A 324     -36.671  -6.299  -4.006  1.00  3.890          O  
ATOM   5005  CB  ASN A 324     -35.616  -9.239  -3.203  1.00  5.450          C  
ATOM   5006  CG  ASN A 324     -34.332  -9.953  -2.915  1.00  5.450          C  
ATOM   5007  OD1 ASN A 324     -33.262  -9.343  -2.736  1.00  5.450          O  
ATOM   5008  ND2 ASN A 324     -34.419 -11.252  -2.825  1.00  5.450          N  
ATOM   5009  H   ASN A 324     -36.001  -9.080  -0.758  1.00  4.670          H  
ATOM   5010  HA  ASN A 324     -34.748  -7.357  -2.679  1.00  4.670          H  
ATOM   5011 1HB  ASN A 324     -36.455  -9.858  -2.880  1.00  6.540          H  
ATOM   5012 2HB  ASN A 324     -35.707  -9.094  -4.281  1.00  6.540          H  
ATOM   5013 1HD2 ASN A 324     -33.613 -11.796  -2.597  1.00  6.540          H  
ATOM   5014 2HD2 ASN A 324     -35.303 -11.705  -2.957  1.00  6.540          H  
ATOM   5015  N   ASP A 325     -37.999  -7.119  -2.379  1.00  3.890          N  
ATOM   5016  CA  ASP A 325     -39.164  -6.382  -2.817  1.00  3.890          C  
ATOM   5017  C   ASP A 325     -39.105  -5.011  -2.180  1.00  3.890          C  
ATOM   5018  O   ASP A 325     -39.483  -4.025  -2.807  1.00  3.890          O  
ATOM   5019  CB  ASP A 325     -40.432  -7.100  -2.403  1.00  5.450          C  
ATOM   5020  CG  ASP A 325     -40.588  -8.453  -3.022  1.00  5.450          C  
ATOM   5021  OD1 ASP A 325     -40.642  -8.560  -4.229  1.00  5.450          O  
ATOM   5022  OD2 ASP A 325     -40.663  -9.411  -2.249  1.00  5.450          O  
ATOM   5023  H   ASP A 325     -38.104  -7.703  -1.553  1.00  4.670          H  
ATOM   5024  HA  ASP A 325     -39.139  -6.279  -3.898  1.00  4.670          H  
ATOM   5025 1HB  ASP A 325     -40.405  -7.226  -1.340  1.00  6.540          H  
ATOM   5026 2HB  ASP A 325     -41.301  -6.491  -2.653  1.00  6.540          H  
ATOM   5027  N   LEU A 326     -38.559  -4.914  -0.963  1.00  3.890          N  
ATOM   5028  CA  LEU A 326     -38.424  -3.606  -0.332  1.00  3.890          C  
ATOM   5029  C   LEU A 326     -37.533  -2.771  -1.217  1.00  3.890          C  
ATOM   5030  O   LEU A 326     -37.768  -1.576  -1.421  1.00  3.890          O  
ATOM   5031  CB  LEU A 326     -37.804  -3.680   1.067  1.00  5.450          C  
ATOM   5032  CG  LEU A 326     -38.632  -4.321   2.179  1.00  5.450          C  
ATOM   5033  CD1 LEU A 326     -37.782  -4.463   3.423  1.00  5.450          C  
ATOM   5034  CD2 LEU A 326     -39.830  -3.463   2.493  1.00  5.450          C  
ATOM   5035  H   LEU A 326     -38.290  -5.774  -0.473  1.00  4.670          H  
ATOM   5036  HA  LEU A 326     -39.393  -3.128  -0.290  1.00  4.670          H  
ATOM   5037 1HB  LEU A 326     -36.879  -4.251   0.988  1.00  6.540          H  
ATOM   5038 2HB  LEU A 326     -37.546  -2.676   1.378  1.00  6.540          H  
ATOM   5039  HG  LEU A 326     -38.949  -5.316   1.868  1.00  6.540          H  
ATOM   5040 1HD1 LEU A 326     -38.374  -4.931   4.211  1.00  6.540          H  
ATOM   5041 2HD1 LEU A 326     -36.913  -5.082   3.225  1.00  6.540          H  
ATOM   5042 3HD1 LEU A 326     -37.450  -3.480   3.754  1.00  6.540          H  
ATOM   5043 1HD2 LEU A 326     -40.368  -3.941   3.278  1.00  6.540          H  
ATOM   5044 2HD2 LEU A 326     -39.508  -2.487   2.821  1.00  6.540          H  
ATOM   5045 3HD2 LEU A 326     -40.468  -3.358   1.633  1.00  6.540          H  
ATOM   5046  N   THR A 327     -36.513  -3.432  -1.764  1.00  3.890          N  
ATOM   5047  CA  THR A 327     -35.583  -2.798  -2.654  1.00  3.890          C  
ATOM   5048  C   THR A 327     -36.352  -2.320  -3.894  1.00  3.890          C  
ATOM   5049  O   THR A 327     -36.233  -1.165  -4.282  1.00  3.890          O  
ATOM   5050  CB  THR A 327     -34.442  -3.763  -3.025  1.00  5.450          C  
ATOM   5051  OG1 THR A 327     -33.725  -4.183  -1.821  1.00  5.450          O  
ATOM   5052  CG2 THR A 327     -33.495  -3.039  -3.917  1.00  5.450          C  
ATOM   5053  H   THR A 327     -36.376  -4.408  -1.503  1.00  4.670          H  
ATOM   5054  HA  THR A 327     -35.153  -1.929  -2.159  1.00  4.670          H  
ATOM   5055  HB  THR A 327     -34.834  -4.635  -3.537  1.00  6.540          H  
ATOM   5056  HG1 THR A 327     -34.319  -4.779  -1.286  1.00  6.540          H  
ATOM   5057 1HG2 THR A 327     -32.675  -3.690  -4.191  1.00  6.540          H  
ATOM   5058 2HG2 THR A 327     -33.993  -2.719  -4.789  1.00  6.540          H  
ATOM   5059 3HG2 THR A 327     -33.115  -2.162  -3.404  1.00  6.540          H  
ATOM   5060  N   LYS A 328     -37.196  -3.167  -4.512  1.00  3.890          N  
ATOM   5061  CA  LYS A 328     -37.968  -2.683  -5.673  1.00  3.890          C  
ATOM   5062  C   LYS A 328     -38.875  -1.496  -5.341  1.00  3.890          C  
ATOM   5063  O   LYS A 328     -38.958  -0.518  -6.092  1.00  3.890          O  
ATOM   5064  CB  LYS A 328     -38.899  -3.762  -6.237  1.00  5.450          C  
ATOM   5065  CG  LYS A 328     -38.272  -4.927  -6.989  1.00  5.450          C  
ATOM   5066  CD  LYS A 328     -39.367  -5.726  -7.727  1.00  5.450          C  
ATOM   5067  CE  LYS A 328     -40.212  -6.614  -6.775  1.00  5.450          C  
ATOM   5068  NZ  LYS A 328     -41.301  -7.313  -7.502  1.00  5.450          N  
ATOM   5069  H   LYS A 328     -37.257  -4.144  -4.206  1.00  4.670          H  
ATOM   5070  HA  LYS A 328     -37.278  -2.355  -6.440  1.00  4.670          H  
ATOM   5071 1HB  LYS A 328     -39.463  -4.172  -5.408  1.00  6.540          H  
ATOM   5072 2HB  LYS A 328     -39.617  -3.289  -6.903  1.00  6.540          H  
ATOM   5073 1HG  LYS A 328     -37.558  -4.564  -7.709  1.00  6.540          H  
ATOM   5074 2HG  LYS A 328     -37.757  -5.579  -6.283  1.00  6.540          H  
ATOM   5075 1HD  LYS A 328     -40.030  -5.040  -8.255  1.00  6.540          H  
ATOM   5076 2HD  LYS A 328     -38.895  -6.379  -8.465  1.00  6.540          H  
ATOM   5077 1HE  LYS A 328     -39.559  -7.361  -6.322  1.00  6.540          H  
ATOM   5078 2HE  LYS A 328     -40.657  -6.014  -5.988  1.00  6.540          H  
ATOM   5079 1HZ  LYS A 328     -41.837  -7.907  -6.878  1.00  6.540          H  
ATOM   5080 2HZ  LYS A 328     -41.914  -6.636  -7.914  1.00  6.540          H  
ATOM   5081 3HZ  LYS A 328     -40.929  -7.899  -8.245  1.00  6.540          H  
ATOM   5082  N   LEU A 329     -39.520  -1.550  -4.180  1.00  3.890          N  
ATOM   5083  CA  LEU A 329     -40.468  -0.524  -3.776  1.00  3.890          C  
ATOM   5084  C   LEU A 329     -39.823   0.863  -3.670  1.00  3.890          C  
ATOM   5085  O   LEU A 329     -40.441   1.869  -4.058  1.00  3.890          O  
ATOM   5086  CB  LEU A 329     -41.105  -0.950  -2.444  1.00  5.450          C  
ATOM   5087  CG  LEU A 329     -42.102  -2.182  -2.475  1.00  5.450          C  
ATOM   5088  CD1 LEU A 329     -42.439  -2.612  -1.041  1.00  5.450          C  
ATOM   5089  CD2 LEU A 329     -43.377  -1.815  -3.203  1.00  5.450          C  
ATOM   5090  H   LEU A 329     -39.398  -2.378  -3.595  1.00  4.670          H  
ATOM   5091  HA  LEU A 329     -41.237  -0.466  -4.536  1.00  4.670          H  
ATOM   5092 1HB  LEU A 329     -40.300  -1.218  -1.773  1.00  6.540          H  
ATOM   5093 2HB  LEU A 329     -41.608  -0.122  -2.041  1.00  6.540          H  
ATOM   5094  HG  LEU A 329     -41.638  -3.013  -2.984  1.00  6.540          H  
ATOM   5095 1HD1 LEU A 329     -43.116  -3.462  -1.073  1.00  6.540          H  
ATOM   5096 2HD1 LEU A 329     -41.545  -2.894  -0.531  1.00  6.540          H  
ATOM   5097 3HD1 LEU A 329     -42.910  -1.807  -0.506  1.00  6.540          H  
ATOM   5098 1HD2 LEU A 329     -44.042  -2.679  -3.208  1.00  6.540          H  
ATOM   5099 2HD2 LEU A 329     -43.866  -0.988  -2.700  1.00  6.540          H  
ATOM   5100 3HD2 LEU A 329     -43.162  -1.533  -4.228  1.00  6.540          H  
ATOM   5101  N   ILE A 330     -38.576   0.925  -3.186  1.00  3.890          N  
ATOM   5102  CA  ILE A 330     -37.895   2.213  -3.102  1.00  3.890          C  
ATOM   5103  C   ILE A 330     -37.017   2.524  -4.333  1.00  3.890          C  
ATOM   5104  O   ILE A 330     -37.040   3.656  -4.828  1.00  3.890          O  
ATOM   5105  CB  ILE A 330     -37.103   2.370  -1.775  1.00  5.450          C  
ATOM   5106  CG1 ILE A 330     -36.655   3.858  -1.561  1.00  5.450          C  
ATOM   5107  CG2 ILE A 330     -35.876   1.425  -1.707  1.00  5.450          C  
ATOM   5108  CD1 ILE A 330     -37.798   4.917  -1.388  1.00  5.450          C  
ATOM   5109  H   ILE A 330     -38.144   0.065  -2.829  1.00  4.670          H  
ATOM   5110  HA  ILE A 330     -38.675   2.963  -3.074  1.00  4.670          H  
ATOM   5111  HB  ILE A 330     -37.758   2.124  -0.967  1.00  6.540          H  
ATOM   5112 1HG1 ILE A 330     -36.044   3.891  -0.662  1.00  6.540          H  
ATOM   5113 2HG1 ILE A 330     -36.038   4.144  -2.399  1.00  6.540          H  
ATOM   5114 1HG2 ILE A 330     -35.385   1.546  -0.744  1.00  6.540          H  
ATOM   5115 2HG2 ILE A 330     -36.205   0.396  -1.812  1.00  6.540          H  
ATOM   5116 3HG2 ILE A 330     -35.155   1.652  -2.493  1.00  6.540          H  
ATOM   5117 1HD1 ILE A 330     -37.356   5.903  -1.228  1.00  6.540          H  
ATOM   5118 2HD1 ILE A 330     -38.428   4.970  -2.269  1.00  6.540          H  
ATOM   5119 3HD1 ILE A 330     -38.414   4.657  -0.527  1.00  6.540          H  
ATOM   5120  N   ASP A 331     -36.260   1.561  -4.871  1.00  3.890          N  
ATOM   5121  CA  ASP A 331     -35.422   1.881  -6.023  1.00  3.890          C  
ATOM   5122  C   ASP A 331     -36.236   2.353  -7.225  1.00  3.890          C  
ATOM   5123  O   ASP A 331     -35.881   3.346  -7.859  1.00  3.890          O  
ATOM   5124  CB  ASP A 331     -34.537   0.708  -6.440  1.00  5.450          C  
ATOM   5125  CG  ASP A 331     -33.325   0.465  -5.504  1.00  5.450          C  
ATOM   5126  OD1 ASP A 331     -33.038   1.318  -4.694  1.00  5.450          O  
ATOM   5127  OD2 ASP A 331     -32.678  -0.555  -5.628  1.00  5.450          O  
ATOM   5128  H   ASP A 331     -36.239   0.620  -4.483  1.00  4.670          H  
ATOM   5129  HA  ASP A 331     -34.755   2.692  -5.736  1.00  4.670          H  
ATOM   5130 1HB  ASP A 331     -35.149  -0.183  -6.463  1.00  6.540          H  
ATOM   5131 2HB  ASP A 331     -34.174   0.878  -7.458  1.00  6.540          H  
ATOM   5132  N   PHE A 332     -37.420   1.775  -7.467  1.00  3.890          N  
ATOM   5133  CA  PHE A 332     -38.195   2.221  -8.624  1.00  3.890          C  
ATOM   5134  C   PHE A 332     -38.983   3.494  -8.316  1.00  3.890          C  
ATOM   5135  O   PHE A 332     -39.742   3.984  -9.153  1.00  3.890          O  
ATOM   5136  CB  PHE A 332     -39.145   1.134  -9.142  1.00  5.450          C  
ATOM   5137  CG  PHE A 332     -38.488  -0.031  -9.904  1.00  5.450          C  
ATOM   5138  CD1 PHE A 332     -38.362  -1.289  -9.333  1.00  5.450          C  
ATOM   5139  CD2 PHE A 332     -38.033   0.137 -11.211  1.00  5.450          C  
ATOM   5140  CE1 PHE A 332     -37.810  -2.341 -10.041  1.00  5.450          C  
ATOM   5141  CE2 PHE A 332     -37.487  -0.903 -11.914  1.00  5.450          C  
ATOM   5142  CZ  PHE A 332     -37.378  -2.152 -11.326  1.00  5.450          C  
ATOM   5143  H   PHE A 332     -37.757   0.975  -6.926  1.00  4.670          H  
ATOM   5144  HA  PHE A 332     -37.495   2.446  -9.428  1.00  4.670          H  
ATOM   5145 1HB  PHE A 332     -39.687   0.714  -8.293  1.00  6.540          H  
ATOM   5146 2HB  PHE A 332     -39.882   1.588  -9.798  1.00  6.540          H  
ATOM   5147  HD1 PHE A 332     -38.717  -1.444  -8.326  1.00  6.540          H  
ATOM   5148  HD2 PHE A 332     -38.111   1.101 -11.689  1.00  6.540          H  
ATOM   5149  HE1 PHE A 332     -37.728  -3.321  -9.586  1.00  6.540          H  
ATOM   5150  HE2 PHE A 332     -37.142  -0.733 -12.946  1.00  6.540          H  
ATOM   5151  HZ  PHE A 332     -36.953  -2.982 -11.879  1.00  6.540          H  
ATOM   5152  N   ALA A 333     -38.818   4.026  -7.100  1.00  3.890          N  
ATOM   5153  CA  ALA A 333     -39.404   5.281  -6.685  1.00  3.890          C  
ATOM   5154  C   ALA A 333     -38.327   6.332  -6.852  1.00  3.890          C  
ATOM   5155  O   ALA A 333     -38.520   7.497  -6.504  1.00  3.890          O  
ATOM   5156  CB  ALA A 333     -39.885   5.236  -5.240  1.00  5.450          C  
ATOM   5157  H   ALA A 333     -38.188   3.590  -6.432  1.00  4.670          H  
ATOM   5158  HA  ALA A 333     -40.238   5.516  -7.344  1.00  4.670          H  
ATOM   5159 1HB  ALA A 333     -40.309   6.201  -4.959  1.00  6.540          H  
ATOM   5160 2HB  ALA A 333     -40.635   4.458  -5.143  1.00  6.540          H  
ATOM   5161 3HB  ALA A 333     -39.055   5.012  -4.591  1.00  6.540          H  
ATOM   5162  N   ASN A 334     -37.153   5.888  -7.332  1.00  3.890          N  
ATOM   5163  CA  ASN A 334     -35.971   6.694  -7.502  1.00  3.890          C  
ATOM   5164  C   ASN A 334     -35.607   7.367  -6.194  1.00  3.890          C  
ATOM   5165  O   ASN A 334     -35.237   8.538  -6.170  1.00  3.890          O  
ATOM   5166  CB  ASN A 334     -36.156   7.675  -8.629  1.00  5.450          C  
ATOM   5167  CG  ASN A 334     -36.299   6.985 -10.009  1.00  5.450          C  
ATOM   5168  OD1 ASN A 334     -35.481   6.119 -10.403  1.00  5.450          O  
ATOM   5169  ND2 ASN A 334     -37.327   7.371 -10.726  1.00  5.450          N  
ATOM   5170  H   ASN A 334     -37.046   4.909  -7.601  1.00  4.670          H  
ATOM   5171  HA  ASN A 334     -35.143   6.029  -7.764  1.00  4.670          H  
ATOM   5172 1HB  ASN A 334     -37.034   8.293  -8.447  1.00  6.540          H  
ATOM   5173 2HB  ASN A 334     -35.298   8.330  -8.643  1.00  6.540          H  
ATOM   5174 1HD2 ASN A 334     -37.492   6.980 -11.630  1.00  6.540          H  
ATOM   5175 2HD2 ASN A 334     -37.955   8.063 -10.364  1.00  6.540          H  
ATOM   5176  N   ALA A 335     -35.721   6.606  -5.099  1.00  3.890          N  
ATOM   5177  CA  ALA A 335     -35.418   7.043  -3.745  1.00  3.890          C  
ATOM   5178  C   ALA A 335     -36.278   8.196  -3.257  1.00  3.890          C  
ATOM   5179  O   ALA A 335     -35.897   8.897  -2.323  1.00  3.890          O  
ATOM   5180  CB  ALA A 335     -33.961   7.427  -3.632  1.00  5.450          C  
ATOM   5181  H   ALA A 335     -36.052   5.637  -5.191  1.00  4.670          H  
ATOM   5182  HA  ALA A 335     -35.601   6.205  -3.087  1.00  4.670          H  
ATOM   5183 1HB  ALA A 335     -33.731   7.691  -2.601  1.00  6.540          H  
ATOM   5184 2HB  ALA A 335     -33.377   6.567  -3.926  1.00  6.540          H  
ATOM   5185 3HB  ALA A 335     -33.729   8.274  -4.274  1.00  6.540          H  
ATOM   5186  N   SER A 336     -37.460   8.388  -3.819  1.00  3.890          N  
ATOM   5187  CA  SER A 336     -38.345   9.392  -3.273  1.00  3.890          C  
ATOM   5188  C   SER A 336     -38.946   8.720  -2.038  1.00  3.890          C  
ATOM   5189  O   SER A 336     -39.589   7.670  -2.159  1.00  3.890          O  
ATOM   5190  CB  SER A 336     -39.384   9.797  -4.295  1.00  5.450          C  
ATOM   5191  OG  SER A 336     -40.279  10.717  -3.758  1.00  5.450          O  
ATOM   5192  H   SER A 336     -37.749   7.864  -4.649  1.00  4.670          H  
ATOM   5193  HA  SER A 336     -37.775  10.267  -3.001  1.00  4.670          H  
ATOM   5194 1HB  SER A 336     -38.893  10.227  -5.168  1.00  6.540          H  
ATOM   5195 2HB  SER A 336     -39.923   8.911  -4.628  1.00  6.540          H  
ATOM   5196  HG  SER A 336     -39.767  11.566  -3.648  1.00  6.540          H  
ATOM   5197  N   PRO A 337     -38.731   9.242  -0.808  1.00  3.890          N  
ATOM   5198  CA  PRO A 337     -39.113   8.607   0.449  1.00  3.890          C  
ATOM   5199  C   PRO A 337     -40.593   8.707   0.776  1.00  3.890          C  
ATOM   5200  O   PRO A 337     -40.973   9.242   1.811  1.00  3.890          O  
ATOM   5201  CB  PRO A 337     -38.274   9.391   1.462  1.00  5.830          C  
ATOM   5202  CG  PRO A 337     -38.205  10.783   0.877  1.00  5.830          C  
ATOM   5203  CD  PRO A 337     -38.090  10.566  -0.633  1.00  5.830          C  
ATOM   5204  HA  PRO A 337     -38.802   7.550   0.423  1.00  4.670          H  
ATOM   5205 1HB  PRO A 337     -38.745   9.360   2.450  1.00  7.000          H  
ATOM   5206 2HB  PRO A 337     -37.281   8.923   1.573  1.00  7.000          H  
ATOM   5207 1HG  PRO A 337     -39.116  11.337   1.165  1.00  7.000          H  
ATOM   5208 2HG  PRO A 337     -37.347  11.332   1.298  1.00  7.000          H  
ATOM   5209 1HD  PRO A 337     -38.642  11.350  -1.179  1.00  7.000          H  
ATOM   5210 2HD  PRO A 337     -37.022  10.537  -0.902  1.00  7.000          H  
ATOM   5211  N   ARG A 338     -41.413   8.185  -0.110  1.00  3.890          N  
ATOM   5212  CA  ARG A 338     -42.849   8.178   0.078  1.00  3.890          C  
ATOM   5213  C   ARG A 338     -43.131   7.052   1.074  1.00  3.890          C  
ATOM   5214  O   ARG A 338     -42.330   6.121   1.144  1.00  3.890          O  
ATOM   5215  CB  ARG A 338     -43.500   7.917  -1.273  1.00  5.450          C  
ATOM   5216  CG  ARG A 338     -43.236   6.500  -1.806  1.00  5.450          C  
ATOM   5217  CD  ARG A 338     -43.485   6.359  -3.267  1.00  5.450          C  
ATOM   5218  NE  ARG A 338     -43.104   5.007  -3.737  1.00  5.450          N  
ATOM   5219  CZ  ARG A 338     -43.923   3.925  -3.854  1.00  5.450          C  
ATOM   5220  NH1 ARG A 338     -45.213   4.043  -3.604  1.00  5.450          N  
ATOM   5221  NH2 ARG A 338     -43.444   2.726  -4.221  1.00  5.450          N  
ATOM   5222  H   ARG A 338     -40.998   7.760  -0.938  1.00  4.670          H  
ATOM   5223  HA  ARG A 338     -43.157   9.153   0.448  1.00  4.670          H  
ATOM   5224 1HB  ARG A 338     -44.578   8.062  -1.196  1.00  6.540          H  
ATOM   5225 2HB  ARG A 338     -43.123   8.635  -2.002  1.00  6.540          H  
ATOM   5226 1HG  ARG A 338     -42.204   6.210  -1.612  1.00  6.540          H  
ATOM   5227 2HG  ARG A 338     -43.904   5.812  -1.290  1.00  6.540          H  
ATOM   5228 1HD  ARG A 338     -44.531   6.541  -3.492  1.00  6.540          H  
ATOM   5229 2HD  ARG A 338     -42.869   7.087  -3.800  1.00  6.540          H  
ATOM   5230  HE  ARG A 338     -42.121   4.885  -3.940  1.00  6.540          H  
ATOM   5231 1HH1 ARG A 338     -45.601   4.931  -3.324  1.00  6.540          H  
ATOM   5232 2HH1 ARG A 338     -45.820   3.241  -3.688  1.00  6.540          H  
ATOM   5233 1HH2 ARG A 338     -42.428   2.554  -4.382  1.00  6.540          H  
ATOM   5234 2HH2 ARG A 338     -44.083   1.953  -4.307  1.00  6.540          H  
ATOM   5235  N   PRO A 339     -44.177   7.113   1.911  1.00  3.890          N  
ATOM   5236  CA  PRO A 339     -44.633   6.004   2.720  1.00  3.890          C  
ATOM   5237  C   PRO A 339     -45.003   4.857   1.799  1.00  3.890          C  
ATOM   5238  O   PRO A 339     -45.708   5.074   0.809  1.00  3.890          O  
ATOM   5239  CB  PRO A 339     -45.878   6.588   3.403  1.00  5.830          C  
ATOM   5240  CG  PRO A 339     -45.634   8.079   3.419  1.00  5.830          C  
ATOM   5241  CD  PRO A 339     -44.867   8.358   2.142  1.00  5.830          C  
ATOM   5242  HA  PRO A 339     -43.865   5.704   3.440  1.00  4.670          H  
ATOM   5243 1HB  PRO A 339     -46.781   6.302   2.850  1.00  7.000          H  
ATOM   5244 2HB  PRO A 339     -45.972   6.163   4.419  1.00  7.000          H  
ATOM   5245 1HG  PRO A 339     -46.602   8.612   3.439  1.00  7.000          H  
ATOM   5246 2HG  PRO A 339     -45.098   8.389   4.320  1.00  7.000          H  
ATOM   5247 1HD  PRO A 339     -45.533   8.618   1.299  1.00  7.000          H  
ATOM   5248 2HD  PRO A 339     -44.135   9.129   2.376  1.00  7.000          H  
ATOM   5249  N   ILE A 340     -44.581   3.647   2.132  1.00  3.890          N  
ATOM   5250  CA  ILE A 340     -44.925   2.482   1.335  1.00  3.890          C  
ATOM   5251  C   ILE A 340     -45.479   1.410   2.256  1.00  3.890          C  
ATOM   5252  O   ILE A 340     -44.818   0.999   3.223  1.00  3.890          O  
ATOM   5253  CB  ILE A 340     -43.725   1.944   0.542  1.00  5.450          C  
ATOM   5254  CG1 ILE A 340     -43.149   3.092  -0.354  1.00  5.450          C  
ATOM   5255  CG2 ILE A 340     -44.163   0.785  -0.309  1.00  5.450          C  
ATOM   5256  CD1 ILE A 340     -41.835   2.835  -1.087  1.00  5.450          C  
ATOM   5257  H   ILE A 340     -43.975   3.542   2.949  1.00  4.670          H  
ATOM   5258  HA  ILE A 340     -45.705   2.756   0.628  1.00  4.670          H  
ATOM   5259  HB  ILE A 340     -42.994   1.598   1.200  1.00  6.540          H  
ATOM   5260 1HG1 ILE A 340     -43.907   3.361  -1.067  1.00  6.540          H  
ATOM   5261 2HG1 ILE A 340     -42.961   3.936   0.279  1.00  6.540          H  
ATOM   5262 1HG2 ILE A 340     -43.334   0.422  -0.847  1.00  6.540          H  
ATOM   5263 2HG2 ILE A 340     -44.558  -0.020   0.313  1.00  6.540          H  
ATOM   5264 3HG2 ILE A 340     -44.932   1.111  -1.006  1.00  6.540          H  
ATOM   5265 1HD1 ILE A 340     -41.552   3.727  -1.641  1.00  6.540          H  
ATOM   5266 2HD1 ILE A 340     -41.055   2.611  -0.379  1.00  6.540          H  
ATOM   5267 3HD1 ILE A 340     -41.944   2.027  -1.772  1.00  6.540          H  
ATOM   5268  N   VAL A 341     -46.676   0.927   1.932  1.00  3.890          N  
ATOM   5269  CA  VAL A 341     -47.305  -0.103   2.737  1.00  3.890          C  
ATOM   5270  C   VAL A 341     -46.664  -1.441   2.437  1.00  3.890          C  
ATOM   5271  O   VAL A 341     -46.585  -1.873   1.287  1.00  3.890          O  
ATOM   5272  CB  VAL A 341     -48.822  -0.164   2.468  1.00  5.450          C  
ATOM   5273  CG1 VAL A 341     -49.467  -1.327   3.256  1.00  5.450          C  
ATOM   5274  CG2 VAL A 341     -49.448   1.166   2.876  1.00  5.450          C  
ATOM   5275  H   VAL A 341     -47.144   1.295   1.117  1.00  4.670          H  
ATOM   5276  HA  VAL A 341     -47.149   0.131   3.790  1.00  4.670          H  
ATOM   5277  HB  VAL A 341     -48.993  -0.345   1.407  1.00  6.540          H  
ATOM   5278 1HG1 VAL A 341     -50.536  -1.353   3.050  1.00  6.540          H  
ATOM   5279 2HG1 VAL A 341     -49.028  -2.281   2.959  1.00  6.540          H  
ATOM   5280 3HG1 VAL A 341     -49.310  -1.174   4.319  1.00  6.540          H  
ATOM   5281 1HG2 VAL A 341     -50.521   1.139   2.681  1.00  6.540          H  
ATOM   5282 2HG2 VAL A 341     -49.276   1.335   3.938  1.00  6.540          H  
ATOM   5283 3HG2 VAL A 341     -49.000   1.978   2.306  1.00  6.540          H  
ATOM   5284  N   VAL A 342     -46.199  -2.069   3.500  1.00  3.890          N  
ATOM   5285  CA  VAL A 342     -45.498  -3.334   3.478  1.00  3.890          C  
ATOM   5286  C   VAL A 342     -46.086  -4.369   4.426  1.00  3.890          C  
ATOM   5287  O   VAL A 342     -46.340  -4.083   5.601  1.00  3.890          O  
ATOM   5288  CB  VAL A 342     -44.029  -3.084   3.840  1.00  5.450          C  
ATOM   5289  CG1 VAL A 342     -43.275  -4.374   3.953  1.00  5.450          C  
ATOM   5290  CG2 VAL A 342     -43.362  -2.198   2.749  1.00  5.450          C  
ATOM   5291  H   VAL A 342     -46.332  -1.616   4.392  1.00  4.670          H  
ATOM   5292  HA  VAL A 342     -45.545  -3.730   2.463  1.00  4.670          H  
ATOM   5293  HB  VAL A 342     -43.997  -2.590   4.789  1.00  6.540          H  
ATOM   5294 1HG1 VAL A 342     -42.266  -4.165   4.230  1.00  6.540          H  
ATOM   5295 2HG1 VAL A 342     -43.702  -5.011   4.721  1.00  6.540          H  
ATOM   5296 3HG1 VAL A 342     -43.305  -4.861   3.027  1.00  6.540          H  
ATOM   5297 1HG2 VAL A 342     -42.327  -2.010   3.007  1.00  6.540          H  
ATOM   5298 2HG2 VAL A 342     -43.411  -2.711   1.796  1.00  6.540          H  
ATOM   5299 3HG2 VAL A 342     -43.878  -1.253   2.670  1.00  6.540          H  
ATOM   5300  N   ARG A 343     -46.267  -5.581   3.917  1.00  3.890          N  
ATOM   5301  CA  ARG A 343     -46.740  -6.707   4.702  1.00  3.890          C  
ATOM   5302  C   ARG A 343     -45.923  -7.940   4.357  1.00  3.890          C  
ATOM   5303  O   ARG A 343     -45.516  -8.123   3.205  1.00  3.890          O  
ATOM   5304  CB  ARG A 343     -48.216  -6.991   4.455  1.00  5.450          C  
ATOM   5305  CG  ARG A 343     -49.191  -5.884   4.873  1.00  5.450          C  
ATOM   5306  CD  ARG A 343     -49.287  -5.745   6.358  1.00  5.450          C  
ATOM   5307  NE  ARG A 343     -50.281  -4.763   6.739  1.00  5.450          N  
ATOM   5308  CZ  ARG A 343     -50.067  -3.432   6.858  1.00  5.450          C  
ATOM   5309  NH1 ARG A 343     -48.879  -2.896   6.626  1.00  5.450          N  
ATOM   5310  NH2 ARG A 343     -51.076  -2.649   7.218  1.00  5.450          N  
ATOM   5311  H   ARG A 343     -46.045  -5.728   2.938  1.00  4.670          H  
ATOM   5312  HA  ARG A 343     -46.589  -6.489   5.757  1.00  4.670          H  
ATOM   5313 1HB  ARG A 343     -48.372  -7.176   3.393  1.00  6.540          H  
ATOM   5314 2HB  ARG A 343     -48.500  -7.900   4.987  1.00  6.540          H  
ATOM   5315 1HG  ARG A 343     -48.878  -4.933   4.452  1.00  6.540          H  
ATOM   5316 2HG  ARG A 343     -50.184  -6.127   4.498  1.00  6.540          H  
ATOM   5317 1HD  ARG A 343     -49.576  -6.703   6.792  1.00  6.540          H  
ATOM   5318 2HD  ARG A 343     -48.335  -5.442   6.777  1.00  6.540          H  
ATOM   5319  HE  ARG A 343     -51.213  -5.104   6.934  1.00  6.540          H  
ATOM   5320 1HH1 ARG A 343     -48.066  -3.473   6.342  1.00  6.540          H  
ATOM   5321 2HH1 ARG A 343     -48.753  -1.903   6.731  1.00  6.540          H  
ATOM   5322 1HH2 ARG A 343     -51.987  -3.049   7.397  1.00  6.540          H  
ATOM   5323 2HH2 ARG A 343     -50.938  -1.654   7.315  1.00  6.540          H  
ATOM   5324  N   TYR A 344     -45.678  -8.787   5.338  1.00  3.890          N  
ATOM   5325  CA  TYR A 344     -44.987 -10.034   5.090  1.00  3.890          C  
ATOM   5326  C   TYR A 344     -45.716 -11.103   5.873  1.00  3.890          C  
ATOM   5327  O   TYR A 344     -45.646 -11.109   7.105  1.00  3.890          O  
ATOM   5328  CB  TYR A 344     -43.518  -9.930   5.541  1.00  5.450          C  
ATOM   5329  CG  TYR A 344     -42.546 -11.040   5.057  1.00  5.450          C  
ATOM   5330  CD1 TYR A 344     -41.280 -10.673   4.660  1.00  5.450          C  
ATOM   5331  CD2 TYR A 344     -42.893 -12.373   4.974  1.00  5.450          C  
ATOM   5332  CE1 TYR A 344     -40.383 -11.613   4.214  1.00  5.450          C  
ATOM   5333  CE2 TYR A 344     -42.002 -13.300   4.518  1.00  5.450          C  
ATOM   5334  CZ  TYR A 344     -40.753 -12.933   4.143  1.00  5.450          C  
ATOM   5335  OH  TYR A 344     -39.857 -13.884   3.698  1.00  5.450          O  
ATOM   5336  H   TYR A 344     -46.003  -8.581   6.274  1.00  4.670          H  
ATOM   5337  HA  TYR A 344     -45.044 -10.285   4.042  1.00  4.670          H  
ATOM   5338 1HB  TYR A 344     -43.116  -8.973   5.199  1.00  6.540          H  
ATOM   5339 2HB  TYR A 344     -43.483  -9.917   6.631  1.00  6.540          H  
ATOM   5340  HD1 TYR A 344     -40.980  -9.626   4.710  1.00  6.540          H  
ATOM   5341  HD2 TYR A 344     -43.854 -12.726   5.258  1.00  6.540          H  
ATOM   5342  HE1 TYR A 344     -39.383 -11.313   3.918  1.00  6.540          H  
ATOM   5343  HE2 TYR A 344     -42.308 -14.341   4.465  1.00  6.540          H  
ATOM   5344  HH  TYR A 344     -40.226 -14.775   3.857  1.00  6.540          H  
ATOM   5345  N   VAL A 345     -46.423 -12.004   5.199  1.00  3.890          N  
ATOM   5346  CA  VAL A 345     -47.092 -13.036   5.957  1.00  3.890          C  
ATOM   5347  C   VAL A 345     -46.122 -14.154   6.268  1.00  3.890          C  
ATOM   5348  O   VAL A 345     -45.504 -14.733   5.373  1.00  3.890          O  
ATOM   5349  CB  VAL A 345     -48.310 -13.597   5.214  1.00  5.450          C  
ATOM   5350  CG1 VAL A 345     -48.927 -14.765   6.034  1.00  5.450          C  
ATOM   5351  CG2 VAL A 345     -49.319 -12.455   5.004  1.00  5.450          C  
ATOM   5352  H   VAL A 345     -46.511 -11.990   4.174  1.00  4.670          H  
ATOM   5353  HA  VAL A 345     -47.437 -12.608   6.899  1.00  4.670          H  
ATOM   5354  HB  VAL A 345     -48.000 -13.995   4.244  1.00  6.540          H  
ATOM   5355 1HG1 VAL A 345     -49.761 -15.159   5.528  1.00  6.540          H  
ATOM   5356 2HG1 VAL A 345     -48.201 -15.562   6.164  1.00  6.540          H  
ATOM   5357 3HG1 VAL A 345     -49.242 -14.404   7.012  1.00  6.540          H  
ATOM   5358 1HG2 VAL A 345     -50.193 -12.809   4.479  1.00  6.540          H  
ATOM   5359 2HG2 VAL A 345     -49.620 -12.058   5.972  1.00  6.540          H  
ATOM   5360 3HG2 VAL A 345     -48.848 -11.664   4.419  1.00  6.540          H  
ATOM   5361  N   LEU A 346     -45.996 -14.457   7.542  1.00  3.890          N  
ATOM   5362  CA  LEU A 346     -45.112 -15.496   8.029  1.00  3.890          C  
ATOM   5363  C   LEU A 346     -46.010 -16.642   8.502  1.00  3.890          C  
ATOM   5364  O   LEU A 346     -47.141 -16.365   8.925  1.00  3.890          O  
ATOM   5365  CB  LEU A 346     -44.254 -14.894   9.150  1.00  5.450          C  
ATOM   5366  CG  LEU A 346     -43.466 -13.603   8.781  1.00  5.450          C  
ATOM   5367  CD1 LEU A 346     -42.761 -13.064   9.981  1.00  5.450          C  
ATOM   5368  CD2 LEU A 346     -42.474 -13.901   7.779  1.00  5.450          C  
ATOM   5369  H   LEU A 346     -46.543 -13.926   8.209  1.00  4.670          H  
ATOM   5370  HA  LEU A 346     -44.484 -15.871   7.222  1.00  4.670          H  
ATOM   5371 1HB  LEU A 346     -44.893 -14.657   9.992  1.00  6.540          H  
ATOM   5372 2HB  LEU A 346     -43.517 -15.635   9.449  1.00  6.540          H  
ATOM   5373  HG  LEU A 346     -44.159 -12.851   8.405  1.00  6.540          H  
ATOM   5374 1HD1 LEU A 346     -42.221 -12.168   9.693  1.00  6.540          H  
ATOM   5375 2HD1 LEU A 346     -43.475 -12.818  10.762  1.00  6.540          H  
ATOM   5376 3HD1 LEU A 346     -42.054 -13.809  10.356  1.00  6.540          H  
ATOM   5377 1HD2 LEU A 346     -41.932 -12.994   7.533  1.00  6.540          H  
ATOM   5378 2HD2 LEU A 346     -41.809 -14.614   8.188  1.00  6.540          H  
ATOM   5379 3HD2 LEU A 346     -42.946 -14.297   6.906  1.00  6.540          H  
ATOM   5380  N   GLN A 347     -45.532 -17.905   8.435  1.00  3.890          N  
ATOM   5381  CA  GLN A 347     -46.307 -19.083   8.890  1.00  3.890          C  
ATOM   5382  C   GLN A 347     -45.474 -20.181   9.589  1.00  3.890          C  
ATOM   5383  O   GLN A 347     -44.456 -20.641   9.074  1.00  3.890          O  
ATOM   5384  CB  GLN A 347     -47.025 -19.751   7.693  1.00  5.450          C  
ATOM   5385  CG  GLN A 347     -48.109 -18.918   6.990  1.00  5.450          C  
ATOM   5386  CD  GLN A 347     -49.398 -18.830   7.791  1.00  5.450          C  
ATOM   5387  OE1 GLN A 347     -50.285 -19.678   7.653  1.00  5.450          O  
ATOM   5388  NE2 GLN A 347     -49.495 -17.832   8.644  1.00  5.450          N  
ATOM   5389  H   GLN A 347     -44.566 -18.036   8.121  1.00  4.670          H  
ATOM   5390  HA  GLN A 347     -47.046 -18.741   9.610  1.00  4.670          H  
ATOM   5391 1HB  GLN A 347     -46.284 -20.024   6.943  1.00  6.540          H  
ATOM   5392 2HB  GLN A 347     -47.494 -20.675   8.032  1.00  6.540          H  
ATOM   5393 1HG  GLN A 347     -47.749 -17.916   6.808  1.00  6.540          H  
ATOM   5394 2HG  GLN A 347     -48.342 -19.396   6.040  1.00  6.540          H  
ATOM   5395 1HE2 GLN A 347     -50.312 -17.721   9.206  1.00  6.540          H  
ATOM   5396 2HE2 GLN A 347     -48.714 -17.186   8.745  1.00  6.540          H  
ATOM   5397  N   LEU A 348     -46.005 -20.698  10.701  1.00  3.890          N  
ATOM   5398  CA  LEU A 348     -45.405 -21.797  11.473  1.00  3.890          C  
ATOM   5399  C   LEU A 348     -46.500 -22.536  12.242  1.00  3.890          C  
ATOM   5400  O   LEU A 348     -47.479 -21.915  12.661  1.00  3.890          O  
ATOM   5401  CB  LEU A 348     -44.309 -21.290  12.426  1.00  5.450          C  
ATOM   5402  CG  LEU A 348     -43.507 -22.350  13.297  1.00  5.450          C  
ATOM   5403  CD1 LEU A 348     -42.630 -23.254  12.403  1.00  5.450          C  
ATOM   5404  CD2 LEU A 348     -42.633 -21.595  14.313  1.00  5.450          C  
ATOM   5405  H   LEU A 348     -46.858 -20.284  11.050  1.00  4.670          H  
ATOM   5406  HA  LEU A 348     -44.955 -22.497  10.773  1.00  4.670          H  
ATOM   5407 1HB  LEU A 348     -43.587 -20.738  11.836  1.00  6.540          H  
ATOM   5408 2HB  LEU A 348     -44.782 -20.618  13.138  1.00  6.540          H  
ATOM   5409  HG  LEU A 348     -44.199 -22.971  13.836  1.00  6.540          H  
ATOM   5410 1HD1 LEU A 348     -42.099 -23.960  13.031  1.00  6.540          H  
ATOM   5411 2HD1 LEU A 348     -43.244 -23.801  11.696  1.00  6.540          H  
ATOM   5412 3HD1 LEU A 348     -41.921 -22.653  11.864  1.00  6.540          H  
ATOM   5413 1HD2 LEU A 348     -42.087 -22.307  14.935  1.00  6.540          H  
ATOM   5414 2HD2 LEU A 348     -41.921 -20.956  13.785  1.00  6.540          H  
ATOM   5415 3HD2 LEU A 348     -43.279 -20.977  14.949  1.00  6.540          H  
ATOM   5416  N   THR A 349     -46.349 -23.860  12.396  1.00  3.890          N  
ATOM   5417  CA  THR A 349     -47.299 -24.699  13.135  1.00  3.890          C  
ATOM   5418  C   THR A 349     -47.628 -24.100  14.506  1.00  3.890          C  
ATOM   5419  O   THR A 349     -48.794 -24.032  14.897  1.00  3.890          O  
ATOM   5420  CB  THR A 349     -46.716 -26.121  13.318  1.00  5.450          C  
ATOM   5421  OG1 THR A 349     -46.457 -26.698  12.025  1.00  5.450          O  
ATOM   5422  CG2 THR A 349     -47.704 -27.005  14.066  1.00  5.450          C  
ATOM   5423  H   THR A 349     -45.545 -24.309  11.985  1.00  4.670          H  
ATOM   5424  HA  THR A 349     -48.223 -24.767  12.560  1.00  4.670          H  
ATOM   5425  HB  THR A 349     -45.783 -26.065  13.876  1.00  6.540          H  
ATOM   5426  HG1 THR A 349     -45.995 -27.538  12.128  1.00  6.540          H  
ATOM   5427 1HG2 THR A 349     -47.283 -28.002  14.178  1.00  6.540          H  
ATOM   5428 2HG2 THR A 349     -47.910 -26.593  15.053  1.00  6.540          H  
ATOM   5429 3HG2 THR A 349     -48.633 -27.066  13.501  1.00  6.540          H  
ATOM   5430  N   LYS A 350     -46.603 -23.687  15.246  1.00  3.890          N  
ATOM   5431  CA  LYS A 350     -46.810 -23.002  16.506  1.00  3.890          C  
ATOM   5432  C   LYS A 350     -47.046 -21.560  16.084  1.00  3.890          C  
ATOM   5433  O   LYS A 350     -46.141 -20.972  15.499  1.00  3.890          O  
ATOM   5434  CB  LYS A 350     -45.591 -23.099  17.419  1.00  5.450          C  
ATOM   5435  CG  LYS A 350     -45.807 -22.456  18.790  1.00  5.450          C  
ATOM   5436  CD  LYS A 350     -44.550 -22.495  19.671  1.00  5.450          C  
ATOM   5437  CE  LYS A 350     -44.243 -23.877  20.236  1.00  5.450          C  
ATOM   5438  NZ  LYS A 350     -43.101 -23.822  21.197  1.00  5.450          N  
ATOM   5439  H   LYS A 350     -45.671 -23.817  14.891  1.00  4.670          H  
ATOM   5440  HA  LYS A 350     -47.665 -23.425  17.016  1.00  4.670          H  
ATOM   5441 1HB  LYS A 350     -45.337 -24.146  17.557  1.00  6.540          H  
ATOM   5442 2HB  LYS A 350     -44.739 -22.610  16.943  1.00  6.540          H  
ATOM   5443 1HG  LYS A 350     -46.092 -21.405  18.651  1.00  6.540          H  
ATOM   5444 2HG  LYS A 350     -46.623 -22.962  19.302  1.00  6.540          H  
ATOM   5445 1HD  LYS A 350     -43.688 -22.177  19.082  1.00  6.540          H  
ATOM   5446 2HD  LYS A 350     -44.669 -21.798  20.500  1.00  6.540          H  
ATOM   5447 1HE  LYS A 350     -45.121 -24.265  20.748  1.00  6.540          H  
ATOM   5448 2HE  LYS A 350     -43.976 -24.551  19.426  1.00  6.540          H  
ATOM   5449 1HZ  LYS A 350     -42.904 -24.740  21.557  1.00  6.540          H  
ATOM   5450 2HZ  LYS A 350     -42.261 -23.456  20.711  1.00  6.540          H  
ATOM   5451 3HZ  LYS A 350     -43.324 -23.204  21.960  1.00  6.540          H  
ATOM   5452  N   PRO A 351     -48.185 -20.922  16.389  1.00  3.890          N  
ATOM   5453  CA  PRO A 351     -48.493 -19.608  15.880  1.00  3.890          C  
ATOM   5454  C   PRO A 351     -47.351 -18.653  16.125  1.00  3.890          C  
ATOM   5455  O   PRO A 351     -46.862 -18.507  17.249  1.00  3.890          O  
ATOM   5456  CB  PRO A 351     -49.721 -19.231  16.718  1.00  5.830          C  
ATOM   5457  CG  PRO A 351     -50.387 -20.558  17.009  1.00  5.830          C  
ATOM   5458  CD  PRO A 351     -49.235 -21.519  17.241  1.00  5.830          C  
ATOM   5459  HA  PRO A 351     -48.728 -19.681  14.808  1.00  4.670          H  
ATOM   5460 1HB  PRO A 351     -49.409 -18.719  17.630  1.00  7.000          H  
ATOM   5461 2HB  PRO A 351     -50.366 -18.536  16.162  1.00  7.000          H  
ATOM   5462 1HG  PRO A 351     -51.033 -20.465  17.905  1.00  7.000          H  
ATOM   5463 2HG  PRO A 351     -51.034 -20.862  16.176  1.00  7.000          H  
ATOM   5464 1HD  PRO A 351     -48.930 -21.537  18.303  1.00  7.000          H  
ATOM   5465 2HD  PRO A 351     -49.558 -22.498  16.863  1.00  7.000          H  
ATOM   5466  N   LEU A 352     -46.979 -17.945  15.071  1.00  3.890          N  
ATOM   5467  CA  LEU A 352     -45.885 -17.007  15.151  1.00  3.890          C  
ATOM   5468  C   LEU A 352     -46.176 -15.890  16.112  1.00  3.890          C  
ATOM   5469  O   LEU A 352     -45.275 -15.387  16.779  1.00  3.890          O  
ATOM   5470  CB  LEU A 352     -45.485 -16.508  13.782  1.00  5.450          C  
ATOM   5471  CG  LEU A 352     -44.846 -17.586  12.882  1.00  5.450          C  
ATOM   5472  CD1 LEU A 352     -44.632 -17.029  11.595  1.00  5.450          C  
ATOM   5473  CD2 LEU A 352     -43.524 -18.056  13.434  1.00  5.450          C  
ATOM   5474  H   LEU A 352     -47.436 -18.109  14.183  1.00  4.670          H  
ATOM   5475  HA  LEU A 352     -45.054 -17.548  15.553  1.00  4.670          H  
ATOM   5476 1HB  LEU A 352     -46.368 -16.118  13.278  1.00  6.540          H  
ATOM   5477 2HB  LEU A 352     -44.769 -15.697  13.897  1.00  6.540          H  
ATOM   5478  HG  LEU A 352     -45.522 -18.426  12.779  1.00  6.540          H  
ATOM   5479 1HD1 LEU A 352     -44.189 -17.776  10.935  1.00  6.540          H  
ATOM   5480 2HD1 LEU A 352     -45.584 -16.701  11.201  1.00  6.540          H  
ATOM   5481 3HD1 LEU A 352     -43.950 -16.184  11.691  1.00  6.540          H  
ATOM   5482 1HD2 LEU A 352     -43.100 -18.769  12.767  1.00  6.540          H  
ATOM   5483 2HD2 LEU A 352     -42.868 -17.226  13.514  1.00  6.540          H  
ATOM   5484 3HD2 LEU A 352     -43.626 -18.522  14.393  1.00  6.540          H  
ATOM   5485  N   ASP A 353     -47.440 -15.487  16.178  1.00  3.890          N  
ATOM   5486  CA  ASP A 353     -47.841 -14.419  17.065  1.00  3.890          C  
ATOM   5487  C   ASP A 353     -47.511 -14.765  18.514  1.00  3.890          C  
ATOM   5488  O   ASP A 353     -47.218 -13.864  19.307  1.00  3.890          O  
ATOM   5489  CB  ASP A 353     -49.346 -14.178  16.966  1.00  5.450          C  
ATOM   5490  CG  ASP A 353     -49.803 -13.561  15.647  1.00  5.450          C  
ATOM   5491  OD1 ASP A 353     -48.990 -13.092  14.886  1.00  5.450          O  
ATOM   5492  OD2 ASP A 353     -50.982 -13.589  15.411  1.00  5.450          O  
ATOM   5493  H   ASP A 353     -48.133 -15.913  15.579  1.00  4.670          H  
ATOM   5494  HA  ASP A 353     -47.306 -13.510  16.787  1.00  4.670          H  
ATOM   5495 1HB  ASP A 353     -49.868 -15.124  17.108  1.00  6.540          H  
ATOM   5496 2HB  ASP A 353     -49.654 -13.519  17.778  1.00  6.540          H  
ATOM   5497  N   GLU A 354     -47.604 -16.056  18.878  1.00  3.890          N  
ATOM   5498  CA  GLU A 354     -47.348 -16.470  20.239  1.00  3.890          C  
ATOM   5499  C   GLU A 354     -45.858 -16.477  20.514  1.00  3.890          C  
ATOM   5500  O   GLU A 354     -45.426 -16.027  21.583  1.00  3.890          O  
ATOM   5501  CB  GLU A 354     -47.953 -17.853  20.492  1.00  5.450          C  
ATOM   5502  CG  GLU A 354     -49.488 -17.878  20.495  1.00  5.450          C  
ATOM   5503  CD  GLU A 354     -50.050 -19.272  20.610  1.00  5.450          C  
ATOM   5504  OE1 GLU A 354     -49.292 -20.198  20.469  1.00  5.450          O  
ATOM   5505  OE2 GLU A 354     -51.230 -19.409  20.822  1.00  5.450          O  
ATOM   5506  H   GLU A 354     -47.804 -16.793  18.203  1.00  4.670          H  
ATOM   5507  HA  GLU A 354     -47.818 -15.756  20.914  1.00  4.670          H  
ATOM   5508 1HB  GLU A 354     -47.606 -18.547  19.723  1.00  6.540          H  
ATOM   5509 2HB  GLU A 354     -47.606 -18.232  21.452  1.00  6.540          H  
ATOM   5510 1HG  GLU A 354     -49.842 -17.287  21.337  1.00  6.540          H  
ATOM   5511 2HG  GLU A 354     -49.853 -17.411  19.583  1.00  6.540          H  
ATOM   5512  N   ILE A 355     -45.056 -16.951  19.544  1.00  3.890          N  
ATOM   5513  CA  ILE A 355     -43.623 -16.979  19.827  1.00  3.890          C  
ATOM   5514  C   ILE A 355     -43.116 -15.535  19.838  1.00  3.890          C  
ATOM   5515  O   ILE A 355     -42.198 -15.218  20.586  1.00  3.890          O  
ATOM   5516  CB  ILE A 355     -42.781 -17.879  18.869  1.00  5.450          C  
ATOM   5517  CG1 ILE A 355     -42.638 -17.312  17.444  1.00  5.450          C  
ATOM   5518  CG2 ILE A 355     -43.483 -19.254  18.805  1.00  5.450          C  
ATOM   5519  CD1 ILE A 355     -41.661 -18.089  16.537  1.00  5.450          C  
ATOM   5520  H   ILE A 355     -45.477 -17.340  18.691  1.00  4.670          H  
ATOM   5521  HA  ILE A 355     -43.480 -17.386  20.827  1.00  4.670          H  
ATOM   5522  HB  ILE A 355     -41.780 -18.004  19.284  1.00  6.540          H  
ATOM   5523 1HG1 ILE A 355     -43.582 -17.293  17.006  1.00  6.540          H  
ATOM   5524 2HG1 ILE A 355     -42.262 -16.300  17.501  1.00  6.540          H  
ATOM   5525 1HG2 ILE A 355     -42.925 -19.952  18.197  1.00  6.540          H  
ATOM   5526 2HG2 ILE A 355     -43.549 -19.648  19.816  1.00  6.540          H  
ATOM   5527 3HG2 ILE A 355     -44.486 -19.149  18.390  1.00  6.540          H  
ATOM   5528 1HD1 ILE A 355     -41.613 -17.617  15.568  1.00  6.540          H  
ATOM   5529 2HD1 ILE A 355     -40.667 -18.080  16.987  1.00  6.540          H  
ATOM   5530 3HD1 ILE A 355     -41.986 -19.113  16.402  1.00  6.540          H  
ATOM   5531  N   LEU A 356     -43.734 -14.656  19.032  1.00  3.890          N  
ATOM   5532  CA  LEU A 356     -43.362 -13.253  18.995  1.00  3.890          C  
ATOM   5533  C   LEU A 356     -43.583 -12.592  20.343  1.00  3.890          C  
ATOM   5534  O   LEU A 356     -42.697 -11.866  20.813  1.00  3.890          O  
ATOM   5535  CB  LEU A 356     -44.155 -12.514  17.913  1.00  5.450          C  
ATOM   5536  CG  LEU A 356     -43.937 -10.980  17.785  1.00  5.450          C  
ATOM   5537  CD1 LEU A 356     -42.479 -10.639  17.495  1.00  5.450          C  
ATOM   5538  CD2 LEU A 356     -44.818 -10.486  16.663  1.00  5.450          C  
ATOM   5539  H   LEU A 356     -44.469 -14.985  18.404  1.00  4.670          H  
ATOM   5540  HA  LEU A 356     -42.305 -13.201  18.748  1.00  4.670          H  
ATOM   5541 1HB  LEU A 356     -43.944 -12.970  16.954  1.00  6.540          H  
ATOM   5542 2HB  LEU A 356     -45.213 -12.665  18.123  1.00  6.540          H  
ATOM   5543  HG  LEU A 356     -44.219 -10.496  18.704  1.00  6.540          H  
ATOM   5544 1HD1 LEU A 356     -42.375  -9.559  17.400  1.00  6.540          H  
ATOM   5545 2HD1 LEU A 356     -41.837 -10.984  18.304  1.00  6.540          H  
ATOM   5546 3HD1 LEU A 356     -42.181 -11.100  16.588  1.00  6.540          H  
ATOM   5547 1HD2 LEU A 356     -44.703  -9.408  16.547  1.00  6.540          H  
ATOM   5548 2HD2 LEU A 356     -44.537 -10.981  15.737  1.00  6.540          H  
ATOM   5549 3HD2 LEU A 356     -45.859 -10.719  16.892  1.00  6.540          H  
ATOM   5550  N   GLU A 357     -44.739 -12.818  20.981  1.00  3.890          N  
ATOM   5551  CA  GLU A 357     -44.948 -12.212  22.287  1.00  3.890          C  
ATOM   5552  C   GLU A 357     -43.939 -12.741  23.306  1.00  3.890          C  
ATOM   5553  O   GLU A 357     -43.403 -11.966  24.107  1.00  3.890          O  
ATOM   5554  CB  GLU A 357     -46.369 -12.455  22.800  1.00  5.450          C  
ATOM   5555  CG  GLU A 357     -47.478 -11.707  22.050  1.00  5.450          C  
ATOM   5556  CD  GLU A 357     -47.390 -10.200  22.175  1.00  5.450          C  
ATOM   5557  OE1 GLU A 357     -47.267  -9.703  23.263  1.00  5.450          O  
ATOM   5558  OE2 GLU A 357     -47.420  -9.549  21.150  1.00  5.450          O  
ATOM   5559  H   GLU A 357     -45.484 -13.371  20.534  1.00  4.670          H  
ATOM   5560  HA  GLU A 357     -44.795 -11.135  22.191  1.00  4.670          H  
ATOM   5561 1HB  GLU A 357     -46.590 -13.524  22.726  1.00  6.540          H  
ATOM   5562 2HB  GLU A 357     -46.429 -12.184  23.852  1.00  6.540          H  
ATOM   5563 1HG  GLU A 357     -47.419 -11.967  20.997  1.00  6.540          H  
ATOM   5564 2HG  GLU A 357     -48.444 -12.044  22.423  1.00  6.540          H  
ATOM   5565  N   GLU A 358     -43.625 -14.051  23.243  1.00  3.890          N  
ATOM   5566  CA  GLU A 358     -42.665 -14.601  24.194  1.00  3.890          C  
ATOM   5567  C   GLU A 358     -41.282 -14.013  23.950  1.00  3.890          C  
ATOM   5568  O   GLU A 358     -40.554 -13.738  24.904  1.00  3.890          O  
ATOM   5569  CB  GLU A 358     -42.614 -16.129  24.100  1.00  5.450          C  
ATOM   5570  CG  GLU A 358     -43.874 -16.827  24.586  1.00  5.450          C  
ATOM   5571  CD  GLU A 358     -44.152 -16.609  26.047  1.00  5.450          C  
ATOM   5572  OE1 GLU A 358     -43.311 -16.912  26.857  1.00  5.450          O  
ATOM   5573  OE2 GLU A 358     -45.199 -16.093  26.341  1.00  5.450          O  
ATOM   5574  H   GLU A 358     -44.108 -14.666  22.579  1.00  4.670          H  
ATOM   5575  HA  GLU A 358     -42.981 -14.330  25.200  1.00  4.670          H  
ATOM   5576 1HB  GLU A 358     -42.437 -16.425  23.065  1.00  6.540          H  
ATOM   5577 2HB  GLU A 358     -41.790 -16.498  24.692  1.00  6.540          H  
ATOM   5578 1HG  GLU A 358     -44.721 -16.454  24.015  1.00  6.540          H  
ATOM   5579 2HG  GLU A 358     -43.782 -17.894  24.389  1.00  6.540          H  
ATOM   5580  N   MET A 359     -40.913 -13.817  22.676  1.00  3.890          N  
ATOM   5581  CA  MET A 359     -39.635 -13.214  22.330  1.00  3.890          C  
ATOM   5582  C   MET A 359     -39.515 -11.785  22.813  1.00  3.890          C  
ATOM   5583  O   MET A 359     -38.488 -11.418  23.371  1.00  3.890          O  
ATOM   5584  CB  MET A 359     -39.370 -13.334  20.825  1.00  5.450          C  
ATOM   5585  CG  MET A 359     -38.992 -14.751  20.401  1.00  5.450          C  
ATOM   5586  SD  MET A 359     -38.727 -15.024  18.630  1.00  5.450          S  
ATOM   5587  CE  MET A 359     -38.087 -16.741  18.638  1.00  5.450          C  
ATOM   5588  H   MET A 359     -41.534 -14.136  21.928  1.00  4.670          H  
ATOM   5589  HA  MET A 359     -38.854 -13.771  22.834  1.00  4.670          H  
ATOM   5590 1HB  MET A 359     -40.283 -13.074  20.290  1.00  6.540          H  
ATOM   5591 2HB  MET A 359     -38.619 -12.633  20.524  1.00  6.540          H  
ATOM   5592 1HG  MET A 359     -38.058 -14.945  20.893  1.00  6.540          H  
ATOM   5593 2HG  MET A 359     -39.730 -15.464  20.763  1.00  6.540          H  
ATOM   5594 1HE  MET A 359     -37.872 -17.063  17.615  1.00  6.540          H  
ATOM   5595 2HE  MET A 359     -37.169 -16.795  19.227  1.00  6.540          H  
ATOM   5596 3HE  MET A 359     -38.832 -17.407  19.077  1.00  6.540          H  
ATOM   5597  N   LYS A 360     -40.562 -10.980  22.644  1.00  3.890          N  
ATOM   5598  CA  LYS A 360     -40.511  -9.608  23.129  1.00  3.890          C  
ATOM   5599  C   LYS A 360     -40.366  -9.524  24.653  1.00  3.890          C  
ATOM   5600  O   LYS A 360     -39.652  -8.659  25.165  1.00  3.890          O  
ATOM   5601  CB  LYS A 360     -41.766  -8.848  22.714  1.00  5.450          C  
ATOM   5602  CG  LYS A 360     -41.863  -8.518  21.222  1.00  5.450          C  
ATOM   5603  CD  LYS A 360     -43.039  -7.577  20.926  1.00  5.450          C  
ATOM   5604  CE  LYS A 360     -44.374  -8.290  21.120  1.00  5.450          C  
ATOM   5605  NZ  LYS A 360     -45.542  -7.476  20.679  1.00  5.450          N  
ATOM   5606  H   LYS A 360     -41.387 -11.323  22.141  1.00  4.670          H  
ATOM   5607  HA  LYS A 360     -39.641  -9.125  22.686  1.00  4.670          H  
ATOM   5608 1HB  LYS A 360     -42.627  -9.461  22.984  1.00  6.540          H  
ATOM   5609 2HB  LYS A 360     -41.831  -7.921  23.280  1.00  6.540          H  
ATOM   5610 1HG  LYS A 360     -40.936  -8.043  20.899  1.00  6.540          H  
ATOM   5611 2HG  LYS A 360     -41.990  -9.437  20.654  1.00  6.540          H  
ATOM   5612 1HD  LYS A 360     -42.995  -6.711  21.587  1.00  6.540          H  
ATOM   5613 2HD  LYS A 360     -42.973  -7.231  19.895  1.00  6.540          H  
ATOM   5614 1HE  LYS A 360     -44.360  -9.214  20.560  1.00  6.540          H  
ATOM   5615 2HE  LYS A 360     -44.515  -8.523  22.171  1.00  6.540          H  
ATOM   5616 1HZ  LYS A 360     -46.378  -8.066  20.852  1.00  6.540          H  
ATOM   5617 2HZ  LYS A 360     -45.604  -6.624  21.211  1.00  6.540          H  
ATOM   5618 3HZ  LYS A 360     -45.474  -7.263  19.700  1.00  6.540          H  
ATOM   5619  N   ALA A 361     -41.075 -10.404  25.376  1.00  3.890          N  
ATOM   5620  CA  ALA A 361     -41.071 -10.403  26.837  1.00  3.890          C  
ATOM   5621  C   ALA A 361     -39.853 -11.070  27.503  1.00  3.890          C  
ATOM   5622  O   ALA A 361     -39.384 -10.601  28.544  1.00  3.890          O  
ATOM   5623  CB  ALA A 361     -42.327 -11.108  27.315  1.00  5.450          C  
ATOM   5624  H   ALA A 361     -41.688 -11.062  24.884  1.00  4.670          H  
ATOM   5625  HA  ALA A 361     -41.095  -9.366  27.160  1.00  4.670          H  
ATOM   5626 1HB  ALA A 361     -42.375 -11.073  28.399  1.00  6.540          H  
ATOM   5627 2HB  ALA A 361     -43.201 -10.615  26.891  1.00  6.540          H  
ATOM   5628 3HB  ALA A 361     -42.301 -12.149  26.980  1.00  6.540          H  
ATOM   5629  N   ALA A 362     -39.387 -12.188  26.952  1.00  3.890          N  
ATOM   5630  CA  ALA A 362     -38.295 -12.977  27.509  1.00  3.890          C  
ATOM   5631  C   ALA A 362     -36.930 -12.415  27.181  1.00  3.890          C  
ATOM   5632  O   ALA A 362     -36.744 -11.733  26.182  1.00  3.890          O  
ATOM   5633  CB  ALA A 362     -38.367 -14.392  26.985  1.00  5.450          C  
ATOM   5634  H   ALA A 362     -39.817 -12.544  26.098  1.00  4.670          H  
ATOM   5635  HA  ALA A 362     -38.408 -12.983  28.592  1.00  4.670          H  
ATOM   5636 1HB  ALA A 362     -37.574 -14.998  27.419  1.00  6.540          H  
ATOM   5637 2HB  ALA A 362     -39.335 -14.818  27.238  1.00  6.540          H  
ATOM   5638 3HB  ALA A 362     -38.250 -14.366  25.904  1.00  6.540          H  
ATOM   5639  N   ASP A 363     -35.920 -12.790  27.968  1.00  3.890          N  
ATOM   5640  CA  ASP A 363     -34.560 -12.392  27.614  1.00  3.890          C  
ATOM   5641  C   ASP A 363     -34.210 -12.938  26.227  1.00  3.890          C  
ATOM   5642  O   ASP A 363     -33.510 -12.287  25.451  1.00  3.890          O  
ATOM   5643  CB  ASP A 363     -33.552 -12.942  28.621  1.00  5.450          C  
ATOM   5644  CG  ASP A 363     -33.616 -12.284  29.990  1.00  5.450          C  
ATOM   5645  OD1 ASP A 363     -34.232 -11.257  30.133  1.00  5.450          O  
ATOM   5646  OD2 ASP A 363     -33.049 -12.840  30.892  1.00  5.450          O  
ATOM   5647  H   ASP A 363     -36.093 -13.316  28.814  1.00  4.670          H  
ATOM   5648  HA  ASP A 363     -34.504 -11.303  27.590  1.00  4.670          H  
ATOM   5649 1HB  ASP A 363     -33.709 -14.013  28.740  1.00  6.540          H  
ATOM   5650 2HB  ASP A 363     -32.546 -12.809  28.221  1.00  6.540          H  
ATOM   5651  N   LYS A 364     -34.682 -14.158  25.943  1.00  3.890          N  
ATOM   5652  CA  LYS A 364     -34.505 -14.815  24.658  1.00  3.890          C  
ATOM   5653  C   LYS A 364     -35.382 -16.056  24.589  1.00  3.890          C  
ATOM   5654  O   LYS A 364     -35.654 -16.680  25.615  1.00  3.890          O  
ATOM   5655  CB  LYS A 364     -33.053 -15.217  24.428  1.00  5.450          C  
ATOM   5656  CG  LYS A 364     -32.545 -16.313  25.371  1.00  5.450          C  
ATOM   5657  CD  LYS A 364     -31.038 -16.529  25.224  1.00  5.450          C  
ATOM   5658  CE  LYS A 364     -30.679 -17.138  23.861  1.00  5.450          C  
ATOM   5659  NZ  LYS A 364     -29.243 -17.485  23.765  1.00  5.450          N  
ATOM   5660  H   LYS A 364     -35.215 -14.638  26.652  1.00  4.670          H  
ATOM   5661  HA  LYS A 364     -34.824 -14.132  23.871  1.00  4.670          H  
ATOM   5662 1HB  LYS A 364     -32.966 -15.582  23.410  1.00  6.540          H  
ATOM   5663 2HB  LYS A 364     -32.402 -14.348  24.517  1.00  6.540          H  
ATOM   5664 1HG  LYS A 364     -32.771 -16.034  26.401  1.00  6.540          H  
ATOM   5665 2HG  LYS A 364     -33.052 -17.253  25.149  1.00  6.540          H  
ATOM   5666 1HD  LYS A 364     -30.524 -15.569  25.321  1.00  6.540          H  
ATOM   5667 2HD  LYS A 364     -30.687 -17.192  26.011  1.00  6.540          H  
ATOM   5668 1HE  LYS A 364     -31.273 -18.034  23.693  1.00  6.540          H  
ATOM   5669 2HE  LYS A 364     -30.906 -16.421  23.086  1.00  6.540          H  
ATOM   5670 1HZ  LYS A 364     -29.050 -17.861  22.844  1.00  6.540          H  
ATOM   5671 2HZ  LYS A 364     -28.678 -16.650  23.909  1.00  6.540          H  
ATOM   5672 3HZ  LYS A 364     -29.015 -18.172  24.462  1.00  6.540          H  
ATOM   5673  N   ILE A 365     -35.769 -16.438  23.376  1.00  3.890          N  
ATOM   5674  CA  ILE A 365     -36.487 -17.684  23.105  1.00  3.890          C  
ATOM   5675  C   ILE A 365     -35.799 -18.468  21.993  1.00  3.890          C  
ATOM   5676  O   ILE A 365     -35.385 -17.889  20.984  1.00  3.890          O  
ATOM   5677  CB  ILE A 365     -37.940 -17.431  22.661  1.00  5.450          C  
ATOM   5678  CG1 ILE A 365     -38.729 -16.615  23.711  1.00  5.450          C  
ATOM   5679  CG2 ILE A 365     -38.668 -18.738  22.335  1.00  5.450          C  
ATOM   5680  CD1 ILE A 365     -38.997 -17.285  25.039  1.00  5.450          C  
ATOM   5681  H   ILE A 365     -35.526 -15.842  22.599  1.00  4.670          H  
ATOM   5682  HA  ILE A 365     -36.478 -18.301  24.001  1.00  4.670          H  
ATOM   5683  HB  ILE A 365     -37.920 -16.873  21.775  1.00  6.540          H  
ATOM   5684 1HG1 ILE A 365     -38.188 -15.702  23.907  1.00  6.540          H  
ATOM   5685 2HG1 ILE A 365     -39.684 -16.360  23.274  1.00  6.540          H  
ATOM   5686 1HG2 ILE A 365     -39.680 -18.510  21.988  1.00  6.540          H  
ATOM   5687 2HG2 ILE A 365     -38.159 -19.269  21.556  1.00  6.540          H  
ATOM   5688 3HG2 ILE A 365     -38.728 -19.380  23.205  1.00  6.540          H  
ATOM   5689 1HD1 ILE A 365     -39.563 -16.607  25.666  1.00  6.540          H  
ATOM   5690 2HD1 ILE A 365     -39.579 -18.188  24.900  1.00  6.540          H  
ATOM   5691 3HD1 ILE A 365     -38.062 -17.528  25.534  1.00  6.540          H  
ATOM   5692  N   GLU A 366     -35.685 -19.777  22.174  1.00  3.890          N  
ATOM   5693  CA  GLU A 366     -35.142 -20.637  21.134  1.00  3.890          C  
ATOM   5694  C   GLU A 366     -36.216 -21.646  20.698  1.00  3.890          C  
ATOM   5695  O   GLU A 366     -36.527 -22.581  21.439  1.00  3.890          O  
ATOM   5696  CB  GLU A 366     -33.871 -21.332  21.636  1.00  5.450          C  
ATOM   5697  CG  GLU A 366     -32.731 -20.348  21.967  1.00  5.450          C  
ATOM   5698  CD  GLU A 366     -31.429 -21.009  22.384  1.00  5.450          C  
ATOM   5699  OE1 GLU A 366     -31.411 -22.203  22.544  1.00  5.450          O  
ATOM   5700  OE2 GLU A 366     -30.447 -20.306  22.525  1.00  5.450          O  
ATOM   5701  H   GLU A 366     -36.018 -20.187  23.038  1.00  4.670          H  
ATOM   5702  HA  GLU A 366     -34.885 -20.033  20.264  1.00  4.670          H  
ATOM   5703 1HB  GLU A 366     -34.099 -21.902  22.535  1.00  6.540          H  
ATOM   5704 2HB  GLU A 366     -33.516 -22.035  20.885  1.00  6.540          H  
ATOM   5705 1HG  GLU A 366     -32.558 -19.719  21.102  1.00  6.540          H  
ATOM   5706 2HG  GLU A 366     -33.065 -19.700  22.775  1.00  6.540          H  
ATOM   5707  N   GLU A 367     -36.813 -21.427  19.518  1.00  3.890          N  
ATOM   5708  CA  GLU A 367     -37.909 -22.276  19.031  1.00  3.890          C  
ATOM   5709  C   GLU A 367     -37.392 -23.370  18.102  1.00  3.890          C  
ATOM   5710  O   GLU A 367     -36.194 -23.427  17.807  1.00  3.890          O  
ATOM   5711  CB  GLU A 367     -38.995 -21.453  18.313  1.00  5.450          C  
ATOM   5712  CG  GLU A 367     -39.822 -20.524  19.174  1.00  5.450          C  
ATOM   5713  CD  GLU A 367     -40.721 -21.256  20.150  1.00  5.450          C  
ATOM   5714  OE1 GLU A 367     -40.909 -22.447  19.963  1.00  5.450          O  
ATOM   5715  OE2 GLU A 367     -41.239 -20.644  21.056  1.00  5.450          O  
ATOM   5716  H   GLU A 367     -36.491 -20.646  18.941  1.00  4.670          H  
ATOM   5717  HA  GLU A 367     -38.373 -22.764  19.890  1.00  4.670          H  
ATOM   5718 1HB  GLU A 367     -38.524 -20.822  17.611  1.00  6.540          H  
ATOM   5719 2HB  GLU A 367     -39.671 -22.104  17.765  1.00  6.540          H  
ATOM   5720 1HG  GLU A 367     -39.161 -19.869  19.699  1.00  6.540          H  
ATOM   5721 2HG  GLU A 367     -40.429 -19.921  18.522  1.00  6.540          H  
ATOM   5722  N   ASN A 368     -38.299 -24.236  17.648  1.00  3.890          N  
ATOM   5723  CA  ASN A 368     -37.976 -25.345  16.753  1.00  3.890          C  
ATOM   5724  C   ASN A 368     -39.194 -25.846  15.977  1.00  3.890          C  
ATOM   5725  O   ASN A 368     -40.239 -26.139  16.564  1.00  3.890          O  
ATOM   5726  CB  ASN A 368     -37.320 -26.460  17.556  1.00  5.450          C  
ATOM   5727  CG  ASN A 368     -36.920 -27.650  16.743  1.00  5.450          C  
ATOM   5728  OD1 ASN A 368     -37.742 -28.551  16.561  1.00  5.450          O  
ATOM   5729  ND2 ASN A 368     -35.711 -27.693  16.259  1.00  5.450          N  
ATOM   5730  H   ASN A 368     -39.261 -24.130  17.945  1.00  4.670          H  
ATOM   5731  HA  ASN A 368     -37.268 -24.990  16.006  1.00  4.670          H  
ATOM   5732 1HB  ASN A 368     -36.424 -26.071  18.043  1.00  6.540          H  
ATOM   5733 2HB  ASN A 368     -38.001 -26.788  18.338  1.00  6.540          H  
ATOM   5734 1HD2 ASN A 368     -35.418 -28.480  15.712  1.00  6.540          H  
ATOM   5735 2HD2 ASN A 368     -35.040 -26.943  16.434  1.00  6.540          H  
ATOM   5736  N   ALA A 369     -39.088 -25.864  14.652  1.00  3.890          N  
ATOM   5737  CA  ALA A 369     -40.183 -26.371  13.843  1.00  3.890          C  
ATOM   5738  C   ALA A 369     -40.297 -27.859  14.100  1.00  3.890          C  
ATOM   5739  O   ALA A 369     -39.268 -28.518  14.214  1.00  3.890          O  
ATOM   5740  CB  ALA A 369     -39.943 -26.155  12.362  1.00  5.450          C  
ATOM   5741  H   ALA A 369     -38.190 -25.599  14.228  1.00  4.670          H  
ATOM   5742  HA  ALA A 369     -41.088 -25.864  14.143  1.00  4.670          H  
ATOM   5743 1HB  ALA A 369     -40.775 -26.572  11.796  1.00  6.540          H  
ATOM   5744 2HB  ALA A 369     -39.855 -25.123  12.139  1.00  6.540          H  
ATOM   5745 3HB  ALA A 369     -39.033 -26.657  12.087  1.00  6.540          H  
ATOM   5746  N   PRO A 370     -41.493 -28.456  14.166  1.00  3.890          N  
ATOM   5747  CA  PRO A 370     -41.614 -29.887  14.257  1.00  3.890          C  
ATOM   5748  C   PRO A 370     -40.878 -30.404  13.046  1.00  3.890          C  
ATOM   5749  O   PRO A 370     -41.074 -29.868  11.959  1.00  3.890          O  
ATOM   5750  CB  PRO A 370     -43.129 -30.103  14.145  1.00  5.830          C  
ATOM   5751  CG  PRO A 370     -43.725 -28.810  14.691  1.00  5.830          C  
ATOM   5752  CD  PRO A 370     -42.762 -27.712  14.222  1.00  5.830          C  
ATOM   5753  HA  PRO A 370     -41.184 -30.255  15.195  1.00  4.670          H  
ATOM   5754 1HB  PRO A 370     -43.407 -30.299  13.100  1.00  7.000          H  
ATOM   5755 2HB  PRO A 370     -43.420 -30.994  14.726  1.00  7.000          H  
ATOM   5756 1HG  PRO A 370     -44.747 -28.678  14.305  1.00  7.000          H  
ATOM   5757 2HG  PRO A 370     -43.804 -28.859  15.786  1.00  7.000          H  
ATOM   5758 1HD  PRO A 370     -43.033 -27.324  13.228  1.00  7.000          H  
ATOM   5759 2HD  PRO A 370     -42.738 -26.934  15.001  1.00  7.000          H  
ATOM   5760  N   PHE A 371     -40.063 -31.435  13.214  1.00  3.890          N  
ATOM   5761  CA  PHE A 371     -39.314 -31.999  12.097  1.00  3.890          C  
ATOM   5762  C   PHE A 371     -38.704 -30.892  11.230  1.00  3.890          C  
ATOM   5763  O   PHE A 371     -38.974 -30.822  10.027  1.00  3.890          O  
ATOM   5764  CB  PHE A 371     -40.249 -32.853  11.248  1.00  5.450          C  
ATOM   5765  CG  PHE A 371     -40.953 -33.903  12.045  1.00  5.450          C  
ATOM   5766  CD1 PHE A 371     -42.262 -33.697  12.461  1.00  5.450          C  
ATOM   5767  CD2 PHE A 371     -40.324 -35.089  12.388  1.00  5.450          C  
ATOM   5768  CE1 PHE A 371     -42.924 -34.649  13.202  1.00  5.450          C  
ATOM   5769  CE2 PHE A 371     -40.987 -36.047  13.130  1.00  5.450          C  
ATOM   5770  CZ  PHE A 371     -42.288 -35.825  13.537  1.00  5.450          C  
ATOM   5771  H   PHE A 371     -39.948 -31.829  14.137  1.00  4.670          H  
ATOM   5772  HA  PHE A 371     -38.508 -32.617  12.492  1.00  4.670          H  
ATOM   5773 1HB  PHE A 371     -40.997 -32.216  10.773  1.00  6.540          H  
ATOM   5774 2HB  PHE A 371     -39.683 -33.340  10.456  1.00  6.540          H  
ATOM   5775  HD1 PHE A 371     -42.762 -32.763  12.193  1.00  6.540          H  
ATOM   5776  HD2 PHE A 371     -39.296 -35.264  12.067  1.00  6.540          H  
ATOM   5777  HE1 PHE A 371     -43.952 -34.475  13.523  1.00  6.540          H  
ATOM   5778  HE2 PHE A 371     -40.485 -36.979  13.395  1.00  6.540          H  
ATOM   5779  HZ  PHE A 371     -42.811 -36.580  14.122  1.00  6.540          H  
ATOM   5780  N   GLY A 372     -37.843 -30.060  11.812  1.00  3.890          N  
ATOM   5781  CA  GLY A 372     -37.307 -28.937  11.054  1.00  3.890          C  
ATOM   5782  C   GLY A 372     -36.237 -28.132  11.785  1.00  3.890          C  
ATOM   5783  O   GLY A 372     -35.526 -28.646  12.652  1.00  3.890          O  
ATOM   5784  H   GLY A 372     -37.617 -30.172  12.794  1.00  4.670          H  
ATOM   5785 1HA  GLY A 372     -36.891 -29.308  10.118  1.00  4.670          H  
ATOM   5786 2HA  GLY A 372     -38.126 -28.279  10.774  1.00  4.670          H  
ATOM   5787  N   GLU A 373     -36.082 -26.886  11.346  1.00  3.890          N  
ATOM   5788  CA  GLU A 373     -35.078 -25.933  11.808  1.00  3.890          C  
ATOM   5789  C   GLU A 373     -35.345 -25.287  13.172  1.00  3.890          C  
ATOM   5790  O   GLU A 373     -36.490 -25.188  13.624  1.00  3.890          O  
ATOM   5791  CB  GLU A 373     -34.963 -24.822  10.760  1.00  5.450          C  
ATOM   5792  CG  GLU A 373     -34.526 -25.303   9.376  1.00  5.450          C  
ATOM   5793  CD  GLU A 373     -35.686 -25.816   8.532  1.00  5.450          C  
ATOM   5794  OE1 GLU A 373     -36.790 -25.883   9.043  1.00  5.450          O  
ATOM   5795  OE2 GLU A 373     -35.467 -26.152   7.399  1.00  5.450          O  
ATOM   5796  H   GLU A 373     -36.714 -26.569  10.607  1.00  4.670          H  
ATOM   5797  HA  GLU A 373     -34.125 -26.459  11.871  1.00  4.670          H  
ATOM   5798 1HB  GLU A 373     -35.927 -24.335  10.650  1.00  6.540          H  
ATOM   5799 2HB  GLU A 373     -34.261 -24.068  11.102  1.00  6.540          H  
ATOM   5800 1HG  GLU A 373     -34.046 -24.475   8.851  1.00  6.540          H  
ATOM   5801 2HG  GLU A 373     -33.792 -26.098   9.497  1.00  6.540          H  
ATOM   5802  N   ASP A 374     -34.259 -24.869  13.833  1.00  3.890          N  
ATOM   5803  CA  ASP A 374     -34.327 -24.063  15.057  1.00  3.890          C  
ATOM   5804  C   ASP A 374     -34.677 -22.632  14.694  1.00  3.890          C  
ATOM   5805  O   ASP A 374     -34.347 -22.195  13.596  1.00  3.890          O  
ATOM   5806  CB  ASP A 374     -32.984 -24.008  15.781  1.00  5.450          C  
ATOM   5807  CG  ASP A 374     -32.515 -25.291  16.450  1.00  5.450          C  
ATOM   5808  OD1 ASP A 374     -33.281 -26.208  16.658  1.00  5.450          O  
ATOM   5809  OD2 ASP A 374     -31.346 -25.338  16.747  1.00  5.450          O  
ATOM   5810  H   ASP A 374     -33.352 -25.100  13.448  1.00  4.670          H  
ATOM   5811  HA  ASP A 374     -35.089 -24.464  15.718  1.00  4.670          H  
ATOM   5812 1HB  ASP A 374     -32.217 -23.679  15.082  1.00  6.540          H  
ATOM   5813 2HB  ASP A 374     -33.061 -23.245  16.545  1.00  6.540          H  
ATOM   5814  N   PHE A 375     -35.292 -21.879  15.598  1.00  3.890          N  
ATOM   5815  CA  PHE A 375     -35.505 -20.454  15.317  1.00  3.890          C  
ATOM   5816  C   PHE A 375     -35.006 -19.656  16.504  1.00  3.890          C  
ATOM   5817  O   PHE A 375     -35.686 -19.517  17.532  1.00  3.890          O  
ATOM   5818  CB  PHE A 375     -36.959 -20.133  14.993  1.00  5.450          C  
ATOM   5819  CG  PHE A 375     -37.455 -20.982  13.917  1.00  5.450          C  
ATOM   5820  CD1 PHE A 375     -38.499 -21.837  14.168  1.00  5.450          C  
ATOM   5821  CD2 PHE A 375     -36.828 -21.031  12.683  1.00  5.450          C  
ATOM   5822  CE1 PHE A 375     -38.922 -22.687  13.221  1.00  5.450          C  
ATOM   5823  CE2 PHE A 375     -37.233 -21.907  11.747  1.00  5.450          C  
ATOM   5824  CZ  PHE A 375     -38.284 -22.734  12.001  1.00  5.450          C  
ATOM   5825  H   PHE A 375     -35.571 -22.306  16.483  1.00  4.670          H  
ATOM   5826  HA  PHE A 375     -34.892 -20.170  14.463  1.00  4.670          H  
ATOM   5827 1HB  PHE A 375     -37.562 -20.264  15.838  1.00  6.540          H  
ATOM   5828 2HB  PHE A 375     -37.053 -19.104  14.681  1.00  6.540          H  
ATOM   5829  HD1 PHE A 375     -38.989 -21.823  15.142  1.00  6.540          H  
ATOM   5830  HD2 PHE A 375     -35.979 -20.388  12.474  1.00  6.540          H  
ATOM   5831  HE1 PHE A 375     -39.754 -23.338  13.440  1.00  6.540          H  
ATOM   5832  HE2 PHE A 375     -36.726 -21.951  10.787  1.00  6.540          H  
ATOM   5833  HZ  PHE A 375     -38.607 -23.427  11.233  1.00  6.540          H  
ATOM   5834  N   ILE A 376     -33.787 -19.186  16.396  1.00  3.890          N  
ATOM   5835  CA  ILE A 376     -33.129 -18.567  17.521  1.00  3.890          C  
ATOM   5836  C   ILE A 376     -33.372 -17.065  17.591  1.00  3.890          C  
ATOM   5837  O   ILE A 376     -33.033 -16.319  16.680  1.00  3.890          O  
ATOM   5838  CB  ILE A 376     -31.613 -18.880  17.414  1.00  5.450          C  
ATOM   5839  CG1 ILE A 376     -31.392 -20.447  17.298  1.00  5.450          C  
ATOM   5840  CG2 ILE A 376     -30.811 -18.286  18.582  1.00  5.450          C  
ATOM   5841  CD1 ILE A 376     -31.931 -21.298  18.441  1.00  5.450          C  
ATOM   5842  H   ILE A 376     -33.289 -19.312  15.519  1.00  4.670          H  
ATOM   5843  HA  ILE A 376     -33.523 -18.996  18.440  1.00  4.670          H  
ATOM   5844  HB  ILE A 376     -31.237 -18.447  16.484  1.00  6.540          H  
ATOM   5845 1HG1 ILE A 376     -31.858 -20.793  16.379  1.00  6.540          H  
ATOM   5846 2HG1 ILE A 376     -30.319 -20.631  17.226  1.00  6.540          H  
ATOM   5847 1HG2 ILE A 376     -29.755 -18.513  18.445  1.00  6.540          H  
ATOM   5848 2HG2 ILE A 376     -30.936 -17.227  18.599  1.00  6.540          H  
ATOM   5849 3HG2 ILE A 376     -31.148 -18.701  19.526  1.00  6.540          H  
ATOM   5850 1HD1 ILE A 376     -31.706 -22.347  18.247  1.00  6.540          H  
ATOM   5851 2HD1 ILE A 376     -31.454 -21.011  19.371  1.00  6.540          H  
ATOM   5852 3HD1 ILE A 376     -33.007 -21.183  18.534  1.00  6.540          H  
ATOM   5853  N   PHE A 377     -33.891 -16.593  18.716  1.00  3.890          N  
ATOM   5854  CA  PHE A 377     -34.143 -15.170  18.916  1.00  3.890          C  
ATOM   5855  C   PHE A 377     -32.947 -14.294  18.539  1.00  3.890          C  
ATOM   5856  O   PHE A 377     -33.092 -13.279  17.856  1.00  3.890          O  
ATOM   5857  CB  PHE A 377     -34.508 -14.947  20.376  1.00  5.450          C  
ATOM   5858  CG  PHE A 377     -34.653 -13.548  20.782  1.00  5.450          C  
ATOM   5859  CD1 PHE A 377     -35.775 -12.845  20.465  1.00  5.450          C  
ATOM   5860  CD2 PHE A 377     -33.661 -12.928  21.517  1.00  5.450          C  
ATOM   5861  CE1 PHE A 377     -35.927 -11.540  20.864  1.00  5.450          C  
ATOM   5862  CE2 PHE A 377     -33.802 -11.635  21.920  1.00  5.450          C  
ATOM   5863  CZ  PHE A 377     -34.941 -10.933  21.595  1.00  5.450          C  
ATOM   5864  H   PHE A 377     -34.202 -17.240  19.447  1.00  4.670          H  
ATOM   5865  HA  PHE A 377     -34.992 -14.887  18.295  1.00  4.670          H  
ATOM   5866 1HB  PHE A 377     -35.455 -15.441  20.559  1.00  6.540          H  
ATOM   5867 2HB  PHE A 377     -33.763 -15.417  21.013  1.00  6.540          H  
ATOM   5868  HD1 PHE A 377     -36.545 -13.332  19.886  1.00  6.540          H  
ATOM   5869  HD2 PHE A 377     -32.746 -13.476  21.783  1.00  6.540          H  
ATOM   5870  HE1 PHE A 377     -36.828 -10.987  20.605  1.00  6.540          H  
ATOM   5871  HE2 PHE A 377     -33.008 -11.166  22.505  1.00  6.540          H  
ATOM   5872  HZ  PHE A 377     -35.057  -9.902  21.921  1.00  6.540          H  
ATOM   5873  N   ASP A 378     -31.762 -14.715  18.954  1.00  3.890          N  
ATOM   5874  CA  ASP A 378     -30.520 -13.982  18.745  1.00  3.890          C  
ATOM   5875  C   ASP A 378     -29.891 -14.181  17.365  1.00  3.890          C  
ATOM   5876  O   ASP A 378     -28.829 -13.612  17.095  1.00  3.890          O  
ATOM   5877  CB  ASP A 378     -29.467 -14.454  19.750  1.00  5.450          C  
ATOM   5878  CG  ASP A 378     -29.735 -14.099  21.178  1.00  5.450          C  
ATOM   5879  OD1 ASP A 378     -30.282 -13.065  21.448  1.00  5.450          O  
ATOM   5880  OD2 ASP A 378     -29.396 -14.907  22.014  1.00  5.450          O  
ATOM   5881  H   ASP A 378     -31.734 -15.574  19.480  1.00  4.670          H  
ATOM   5882  HA  ASP A 378     -30.725 -12.921  18.885  1.00  4.670          H  
ATOM   5883 1HB  ASP A 378     -29.367 -15.534  19.676  1.00  6.540          H  
ATOM   5884 2HB  ASP A 378     -28.502 -14.027  19.473  1.00  6.540          H  
ATOM   5885  N   SER A 379     -30.470 -15.030  16.516  1.00  3.890          N  
ATOM   5886  CA  SER A 379     -29.862 -15.282  15.218  1.00  3.890          C  
ATOM   5887  C   SER A 379     -30.833 -15.852  14.191  1.00  3.890          C  
ATOM   5888  O   SER A 379     -31.454 -16.913  14.389  1.00  3.890          O  
ATOM   5889  CB  SER A 379     -28.694 -16.234  15.382  1.00  5.450          C  
ATOM   5890  OG  SER A 379     -28.098 -16.510  14.150  1.00  5.450          O  
ATOM   5891  H   SER A 379     -31.377 -15.449  16.730  1.00  4.670          H  
ATOM   5892  HA  SER A 379     -29.486 -14.334  14.832  1.00  4.670          H  
ATOM   5893 1HB  SER A 379     -27.957 -15.801  16.054  1.00  6.540          H  
ATOM   5894 2HB  SER A 379     -29.044 -17.159  15.836  1.00  6.540          H  
ATOM   5895  HG  SER A 379     -27.366 -17.103  14.336  1.00  6.540          H  
ATOM   5896  N   TRP A 380     -30.938 -15.180  13.049  1.00  3.890          N  
ATOM   5897  CA  TRP A 380     -31.801 -15.733  12.034  1.00  3.890          C  
ATOM   5898  C   TRP A 380     -31.083 -16.812  11.258  1.00  3.890          C  
ATOM   5899  O   TRP A 380     -29.942 -16.635  10.828  1.00  3.890          O  
ATOM   5900  CB  TRP A 380     -32.389 -14.694  11.093  1.00  5.450          C  
ATOM   5901  CG  TRP A 380     -33.466 -13.844  11.719  1.00  5.450          C  
ATOM   5902  CD1 TRP A 380     -33.795 -13.737  13.043  1.00  5.450          C  
ATOM   5903  CD2 TRP A 380     -34.380 -12.980  11.015  1.00  5.450          C  
ATOM   5904  NE1 TRP A 380     -34.830 -12.860  13.199  1.00  5.450          N  
ATOM   5905  CE2 TRP A 380     -35.199 -12.385  11.972  1.00  5.450          C  
ATOM   5906  CE3 TRP A 380     -34.563 -12.667   9.673  1.00  5.450          C  
ATOM   5907  CZ2 TRP A 380     -36.181 -11.480  11.627  1.00  5.450          C  
ATOM   5908  CZ3 TRP A 380     -35.544 -11.759   9.325  1.00  5.450          C  
ATOM   5909  CH2 TRP A 380     -36.331 -11.177  10.278  1.00  5.450          C  
ATOM   5910  H   TRP A 380     -30.422 -14.324  12.904  1.00  4.670          H  
ATOM   5911  HA  TRP A 380     -32.639 -16.159  12.526  1.00  4.670          H  
ATOM   5912 1HB  TRP A 380     -31.599 -14.042  10.723  1.00  6.540          H  
ATOM   5913 2HB  TRP A 380     -32.821 -15.208  10.234  1.00  6.540          H  
ATOM   5914  HD1 TRP A 380     -33.314 -14.260  13.865  1.00  6.540          H  
ATOM   5915  HE1 TRP A 380     -35.244 -12.610  14.091  1.00  6.540          H  
ATOM   5916  HE3 TRP A 380     -33.943 -13.124   8.922  1.00  6.540          H  
ATOM   5917  HZ2 TRP A 380     -36.819 -11.008  12.373  1.00  6.540          H  
ATOM   5918  HZ3 TRP A 380     -35.676 -11.517   8.269  1.00  6.540          H  
ATOM   5919  HH2 TRP A 380     -37.095 -10.463   9.972  1.00  6.540          H  
ATOM   5920  N   LEU A 381     -31.788 -17.897  11.011  1.00  3.890          N  
ATOM   5921  CA  LEU A 381     -31.265 -18.986  10.224  1.00  3.890          C  
ATOM   5922  C   LEU A 381     -31.563 -18.750   8.768  1.00  3.890          C  
ATOM   5923  O   LEU A 381     -32.322 -17.834   8.412  1.00  3.890          O  
ATOM   5924  CB  LEU A 381     -31.851 -20.339  10.651  1.00  5.450          C  
ATOM   5925  CG  LEU A 381     -31.155 -21.086  11.823  1.00  5.450          C  
ATOM   5926  CD1 LEU A 381     -31.462 -20.417  13.182  1.00  5.450          C  
ATOM   5927  CD2 LEU A 381     -31.631 -22.521  11.800  1.00  5.450          C  
ATOM   5928  H   LEU A 381     -32.701 -17.986  11.444  1.00  4.670          H  
ATOM   5929  HA  LEU A 381     -30.183 -19.020  10.350  1.00  4.670          H  
ATOM   5930 1HB  LEU A 381     -32.882 -20.174  10.961  1.00  6.540          H  
ATOM   5931 2HB  LEU A 381     -31.865 -21.007   9.789  1.00  6.540          H  
ATOM   5932  HG  LEU A 381     -30.077 -21.058  11.682  1.00  6.540          H  
ATOM   5933 1HD1 LEU A 381     -30.960 -20.971  13.974  1.00  6.540          H  
ATOM   5934 2HD1 LEU A 381     -31.106 -19.386  13.189  1.00  6.540          H  
ATOM   5935 3HD1 LEU A 381     -32.532 -20.438  13.356  1.00  6.540          H  
ATOM   5936 1HD2 LEU A 381     -31.151 -23.080  12.603  1.00  6.540          H  
ATOM   5937 2HD2 LEU A 381     -32.699 -22.542  11.934  1.00  6.540          H  
ATOM   5938 3HD2 LEU A 381     -31.381 -22.976  10.840  1.00  6.540          H  
ATOM   5939  N   SER A 382     -30.952 -19.567   7.931  1.00  3.890          N  
ATOM   5940  CA  SER A 382     -31.126 -19.489   6.503  1.00  3.890          C  
ATOM   5941  C   SER A 382     -31.101 -20.873   5.873  1.00  3.890          C  
ATOM   5942  O   SER A 382     -30.623 -21.838   6.476  1.00  3.890          O  
ATOM   5943  CB  SER A 382     -30.020 -18.620   5.928  1.00  5.450          C  
ATOM   5944  OG  SER A 382     -28.758 -19.193   6.143  1.00  5.450          O  
ATOM   5945  H   SER A 382     -30.327 -20.275   8.287  1.00  4.670          H  
ATOM   5946  HA  SER A 382     -32.093 -19.042   6.304  1.00  4.670          H  
ATOM   5947 1HB  SER A 382     -30.169 -18.500   4.874  1.00  6.540          H  
ATOM   5948 2HB  SER A 382     -30.061 -17.631   6.379  1.00  6.540          H  
ATOM   5949  HG  SER A 382     -28.122 -18.586   5.761  1.00  6.540          H  
ATOM   5950  N   ASP A 383     -31.632 -20.970   4.654  1.00  3.890          N  
ATOM   5951  CA  ASP A 383     -31.637 -22.211   3.899  1.00  3.890          C  
ATOM   5952  C   ASP A 383     -30.284 -22.367   3.214  1.00  3.890          C  
ATOM   5953  O   ASP A 383     -29.478 -21.425   3.214  1.00  3.890          O  
ATOM   5954  CB  ASP A 383     -32.799 -22.185   2.889  1.00  5.450          C  
ATOM   5955  CG  ASP A 383     -33.308 -23.567   2.465  1.00  5.450          C  
ATOM   5956  OD1 ASP A 383     -32.547 -24.510   2.530  1.00  5.450          O  
ATOM   5957  OD2 ASP A 383     -34.442 -23.658   2.079  1.00  5.450          O  
ATOM   5958  H   ASP A 383     -32.046 -20.138   4.254  1.00  4.670          H  
ATOM   5959  HA  ASP A 383     -31.780 -23.046   4.583  1.00  4.670          H  
ATOM   5960 1HB  ASP A 383     -33.632 -21.620   3.316  1.00  6.540          H  
ATOM   5961 2HB  ASP A 383     -32.483 -21.654   1.992  1.00  6.540          H  
ATOM   5962  N   THR A 384     -30.105 -23.461   2.476  1.00  3.890          N  
ATOM   5963  CA  THR A 384     -28.823 -23.828   1.859  1.00  3.890          C  
ATOM   5964  C   THR A 384     -28.373 -22.913   0.728  1.00  3.890          C  
ATOM   5965  O   THR A 384     -27.234 -23.016   0.246  1.00  3.890          O  
ATOM   5966  CB  THR A 384     -28.852 -25.284   1.348  1.00  5.450          C  
ATOM   5967  OG1 THR A 384     -29.871 -25.438   0.352  1.00  5.450          O  
ATOM   5968  CG2 THR A 384     -29.153 -26.219   2.512  1.00  5.450          C  
ATOM   5969  H   THR A 384     -30.876 -24.132   2.442  1.00  4.670          H  
ATOM   5970  HA  THR A 384     -28.062 -23.777   2.638  1.00  4.670          H  
ATOM   5971  HB  THR A 384     -27.886 -25.537   0.915  1.00  6.540          H  
ATOM   5972  HG1 THR A 384     -29.803 -26.313  -0.045  1.00  6.540          H  
ATOM   5973 1HG2 THR A 384     -29.170 -27.247   2.156  1.00  6.540          H  
ATOM   5974 2HG2 THR A 384     -28.381 -26.110   3.272  1.00  6.540          H  
ATOM   5975 3HG2 THR A 384     -30.123 -25.972   2.944  1.00  6.540          H  
ATOM   5976  N   ASN A 385     -29.253 -22.012   0.310  1.00  3.890          N  
ATOM   5977  CA  ASN A 385     -28.932 -21.029  -0.707  1.00  3.890          C  
ATOM   5978  C   ASN A 385     -28.537 -19.681  -0.092  1.00  3.890          C  
ATOM   5979  O   ASN A 385     -28.325 -18.699  -0.812  1.00  3.890          O  
ATOM   5980  CB  ASN A 385     -30.084 -20.842  -1.652  1.00  5.450          C  
ATOM   5981  CG  ASN A 385     -30.394 -22.040  -2.522  1.00  5.450          C  
ATOM   5982  OD1 ASN A 385     -29.556 -22.929  -2.846  1.00  5.450          O  
ATOM   5983  ND2 ASN A 385     -31.633 -22.077  -2.937  1.00  5.450          N  
ATOM   5984  H   ASN A 385     -30.169 -22.026   0.736  1.00  4.670          H  
ATOM   5985  HA  ASN A 385     -28.080 -21.384  -1.256  1.00  4.670          H  
ATOM   5986 1HB  ASN A 385     -30.979 -20.581  -1.084  1.00  6.540          H  
ATOM   5987 2HB  ASN A 385     -29.867 -20.023  -2.277  1.00  6.540          H  
ATOM   5988 1HD2 ASN A 385     -31.945 -22.833  -3.517  1.00  6.540          H  
ATOM   5989 2HD2 ASN A 385     -32.272 -21.319  -2.670  1.00  6.540          H  
ATOM   5990  N   LYS A 386     -28.372 -19.663   1.242  1.00  3.890          N  
ATOM   5991  CA  LYS A 386     -28.086 -18.461   2.032  1.00  3.890          C  
ATOM   5992  C   LYS A 386     -29.297 -17.540   1.959  1.00  3.890          C  
ATOM   5993  O   LYS A 386     -29.201 -16.322   1.756  1.00  3.890          O  
ATOM   5994  CB  LYS A 386     -26.823 -17.735   1.559  1.00  5.450          C  
ATOM   5995  CG  LYS A 386     -25.556 -18.557   1.593  1.00  5.450          C  
ATOM   5996  CD  LYS A 386     -24.380 -17.701   1.176  1.00  5.450          C  
ATOM   5997  CE  LYS A 386     -23.077 -18.470   1.166  1.00  5.450          C  
ATOM   5998  NZ  LYS A 386     -21.947 -17.606   0.712  1.00  5.450          N  
ATOM   5999  H   LYS A 386     -28.527 -20.527   1.768  1.00  4.670          H  
ATOM   6000  HA  LYS A 386     -27.951 -18.756   3.074  1.00  4.670          H  
ATOM   6001 1HB  LYS A 386     -26.949 -17.358   0.563  1.00  6.540          H  
ATOM   6002 2HB  LYS A 386     -26.658 -16.871   2.201  1.00  6.540          H  
ATOM   6003 1HG  LYS A 386     -25.395 -18.948   2.597  1.00  6.540          H  
ATOM   6004 2HG  LYS A 386     -25.652 -19.396   0.903  1.00  6.540          H  
ATOM   6005 1HD  LYS A 386     -24.556 -17.302   0.172  1.00  6.540          H  
ATOM   6006 2HD  LYS A 386     -24.283 -16.861   1.861  1.00  6.540          H  
ATOM   6007 1HE  LYS A 386     -22.865 -18.830   2.170  1.00  6.540          H  
ATOM   6008 2HE  LYS A 386     -23.164 -19.322   0.493  1.00  6.540          H  
ATOM   6009 1HZ  LYS A 386     -21.091 -18.123   0.708  1.00  6.540          H  
ATOM   6010 2HZ  LYS A 386     -22.130 -17.257  -0.241  1.00  6.540          H  
ATOM   6011 3HZ  LYS A 386     -21.852 -16.809   1.317  1.00  6.540          H  
ATOM   6012  N   LYS A 387     -30.453 -18.174   2.110  1.00  3.890          N  
ATOM   6013  CA  LYS A 387     -31.753 -17.508   2.088  1.00  3.890          C  
ATOM   6014  C   LYS A 387     -32.360 -17.443   3.477  1.00  3.890          C  
ATOM   6015  O   LYS A 387     -32.614 -18.477   4.084  1.00  3.890          O  
ATOM   6016  CB  LYS A 387     -32.747 -18.243   1.177  1.00  5.450          C  
ATOM   6017  CG  LYS A 387     -34.130 -17.554   1.116  1.00  5.450          C  
ATOM   6018  CD  LYS A 387     -35.157 -18.274   0.239  1.00  5.450          C  
ATOM   6019  CE  LYS A 387     -36.520 -17.568   0.372  1.00  5.450          C  
ATOM   6020  NZ  LYS A 387     -37.619 -18.263  -0.352  1.00  5.450          N  
ATOM   6021  H   LYS A 387     -30.372 -19.174   2.305  1.00  4.670          H  
ATOM   6022  HA  LYS A 387     -31.619 -16.489   1.725  1.00  4.670          H  
ATOM   6023 1HB  LYS A 387     -32.345 -18.330   0.173  1.00  6.540          H  
ATOM   6024 2HB  LYS A 387     -32.896 -19.254   1.545  1.00  6.540          H  
ATOM   6025 1HG  LYS A 387     -34.551 -17.497   2.121  1.00  6.540          H  
ATOM   6026 2HG  LYS A 387     -34.002 -16.540   0.744  1.00  6.540          H  
ATOM   6027 1HD  LYS A 387     -34.847 -18.244  -0.809  1.00  6.540          H  
ATOM   6028 2HD  LYS A 387     -35.253 -19.315   0.545  1.00  6.540          H  
ATOM   6029 1HE  LYS A 387     -36.778 -17.514   1.429  1.00  6.540          H  
ATOM   6030 2HE  LYS A 387     -36.429 -16.558  -0.020  1.00  6.540          H  
ATOM   6031 1HZ  LYS A 387     -38.477 -17.756  -0.222  1.00  6.540          H  
ATOM   6032 2HZ  LYS A 387     -37.424 -18.325  -1.358  1.00  6.540          H  
ATOM   6033 3HZ  LYS A 387     -37.721 -19.192   0.003  1.00  6.540          H  
ATOM   6034  N   LEU A 388     -32.656 -16.255   3.979  1.00  3.890          N  
ATOM   6035  CA  LEU A 388     -33.202 -16.172   5.337  1.00  3.890          C  
ATOM   6036  C   LEU A 388     -34.505 -16.943   5.452  1.00  3.890          C  
ATOM   6037  O   LEU A 388     -35.356 -16.875   4.566  1.00  3.890          O  
ATOM   6038  CB  LEU A 388     -33.431 -14.710   5.747  1.00  5.450          C  
ATOM   6039  CG  LEU A 388     -32.166 -13.845   5.974  1.00  5.450          C  
ATOM   6040  CD1 LEU A 388     -32.589 -12.385   6.148  1.00  5.450          C  
ATOM   6041  CD2 LEU A 388     -31.413 -14.340   7.244  1.00  5.450          C  
ATOM   6042  H   LEU A 388     -32.460 -15.422   3.436  1.00  4.670          H  
ATOM   6043  HA  LEU A 388     -32.497 -16.631   6.022  1.00  4.670          H  
ATOM   6044 1HB  LEU A 388     -34.031 -14.228   4.978  1.00  6.540          H  
ATOM   6045 2HB  LEU A 388     -34.002 -14.703   6.676  1.00  6.540          H  
ATOM   6046  HG  LEU A 388     -31.507 -13.915   5.110  1.00  6.540          H  
ATOM   6047 1HD1 LEU A 388     -31.704 -11.765   6.304  1.00  6.540          H  
ATOM   6048 2HD1 LEU A 388     -33.110 -12.043   5.251  1.00  6.540          H  
ATOM   6049 3HD1 LEU A 388     -33.245 -12.279   6.995  1.00  6.540          H  
ATOM   6050 1HD2 LEU A 388     -30.533 -13.718   7.405  1.00  6.540          H  
ATOM   6051 2HD2 LEU A 388     -32.063 -14.263   8.105  1.00  6.540          H  
ATOM   6052 3HD2 LEU A 388     -31.094 -15.371   7.137  1.00  6.540          H  
ATOM   6053  N   ILE A 389     -34.694 -17.611   6.597  1.00  3.890          N  
ATOM   6054  CA  ILE A 389     -35.885 -18.434   6.852  1.00  3.890          C  
ATOM   6055  C   ILE A 389     -36.897 -17.677   7.734  1.00  3.890          C  
ATOM   6056  O   ILE A 389     -37.674 -18.282   8.474  1.00  3.890          O  
ATOM   6057  CB  ILE A 389     -35.498 -19.847   7.431  1.00  5.450          C  
ATOM   6058  CG1 ILE A 389     -36.709 -20.857   7.317  1.00  5.450          C  
ATOM   6059  CG2 ILE A 389     -35.072 -19.769   8.898  1.00  5.450          C  
ATOM   6060  CD1 ILE A 389     -36.346 -22.335   7.534  1.00  5.450          C  
ATOM   6061  H   ILE A 389     -33.938 -17.592   7.289  1.00  4.670          H  
ATOM   6062  HA  ILE A 389     -36.370 -18.622   5.895  1.00  4.670          H  
ATOM   6063  HB  ILE A 389     -34.665 -20.236   6.845  1.00  6.540          H  
ATOM   6064 1HG1 ILE A 389     -37.460 -20.610   8.055  1.00  6.540          H  
ATOM   6065 2HG1 ILE A 389     -37.151 -20.753   6.326  1.00  6.540          H  
ATOM   6066 1HG2 ILE A 389     -34.772 -20.741   9.261  1.00  6.540          H  
ATOM   6067 2HG2 ILE A 389     -34.260 -19.102   8.997  1.00  6.540          H  
ATOM   6068 3HG2 ILE A 389     -35.891 -19.423   9.502  1.00  6.540          H  
ATOM   6069 1HD1 ILE A 389     -37.245 -22.946   7.429  1.00  6.540          H  
ATOM   6070 2HD1 ILE A 389     -35.612 -22.650   6.791  1.00  6.540          H  
ATOM   6071 3HD1 ILE A 389     -35.939 -22.494   8.522  1.00  6.540          H  
ATOM   6072  N   GLN A 390     -36.914 -16.341   7.590  1.00  3.890          N  
ATOM   6073  CA  GLN A 390     -37.822 -15.413   8.292  1.00  3.890          C  
ATOM   6074  C   GLN A 390     -39.251 -15.933   8.366  1.00  3.890          C  
ATOM   6075  O   GLN A 390     -39.962 -15.659   9.332  1.00  3.890          O  
ATOM   6076  CB  GLN A 390     -37.887 -14.047   7.610  1.00  5.450          C  
ATOM   6077  CG  GLN A 390     -38.783 -13.041   8.367  1.00  5.450          C  
ATOM   6078  CD  GLN A 390     -38.862 -11.699   7.711  1.00  5.450          C  
ATOM   6079  OE1 GLN A 390     -38.206 -11.486   6.690  1.00  5.450          O  
ATOM   6080  NE2 GLN A 390     -39.662 -10.777   8.264  1.00  5.450          N  
ATOM   6081  H   GLN A 390     -36.234 -15.959   6.941  1.00  4.670          H  
ATOM   6082  HA  GLN A 390     -37.452 -15.273   9.308  1.00  4.670          H  
ATOM   6083 1HB  GLN A 390     -36.887 -13.634   7.516  1.00  6.540          H  
ATOM   6084 2HB  GLN A 390     -38.293 -14.160   6.601  1.00  6.540          H  
ATOM   6085 1HG  GLN A 390     -39.781 -13.409   8.422  1.00  6.540          H  
ATOM   6086 2HG  GLN A 390     -38.390 -12.928   9.365  1.00  6.540          H  
ATOM   6087 1HE2 GLN A 390     -39.743  -9.876   7.838  1.00  6.540          H  
ATOM   6088 2HE2 GLN A 390     -40.198 -10.967   9.112  1.00  6.540          H  
ATOM   6089  N   ASN A 391     -39.660 -16.691   7.354  1.00  3.890          N  
ATOM   6090  CA  ASN A 391     -40.998 -17.218   7.164  1.00  3.890          C  
ATOM   6091  C   ASN A 391     -41.519 -17.951   8.400  1.00  3.890          C  
ATOM   6092  O   ASN A 391     -42.732 -18.108   8.549  1.00  3.890          O  
ATOM   6093  CB  ASN A 391     -40.986 -18.171   5.989  1.00  5.450          C  
ATOM   6094  CG  ASN A 391     -40.751 -17.467   4.685  1.00  5.450          C  
ATOM   6095  OD1 ASN A 391     -40.806 -16.237   4.606  1.00  5.450          O  
ATOM   6096  ND2 ASN A 391     -40.499 -18.225   3.654  1.00  5.450          N  
ATOM   6097  H   ASN A 391     -38.977 -16.888   6.639  1.00  4.670          H  
ATOM   6098  HA  ASN A 391     -41.673 -16.403   6.940  1.00  4.670          H  
ATOM   6099 1HB  ASN A 391     -40.201 -18.918   6.141  1.00  6.540          H  
ATOM   6100 2HB  ASN A 391     -41.937 -18.702   5.942  1.00  6.540          H  
ATOM   6101 1HD2 ASN A 391     -40.347 -17.813   2.757  1.00  6.540          H  
ATOM   6102 2HD2 ASN A 391     -40.470 -19.221   3.757  1.00  6.540          H  
ATOM   6103  N   THR A 392     -40.608 -18.445   9.247  1.00  3.890          N  
ATOM   6104  CA  THR A 392     -40.933 -19.182  10.460  1.00  3.890          C  
ATOM   6105  C   THR A 392     -40.491 -18.499  11.772  1.00  3.890          C  
ATOM   6106  O   THR A 392     -40.480 -19.123  12.834  1.00  3.890          O  
ATOM   6107  CB  THR A 392     -40.323 -20.557  10.372  1.00  5.450          C  
ATOM   6108  OG1 THR A 392     -38.947 -20.399  10.149  1.00  5.450          O  
ATOM   6109  CG2 THR A 392     -40.929 -21.355   9.262  1.00  5.450          C  
ATOM   6110  H   THR A 392     -39.615 -18.297   9.034  1.00  4.670          H  
ATOM   6111  HA  THR A 392     -42.015 -19.296  10.498  1.00  4.670          H  
ATOM   6112  HB  THR A 392     -40.470 -21.058  11.308  1.00  6.540          H  
ATOM   6113  HG1 THR A 392     -38.528 -20.072  10.955  1.00  6.540          H  
ATOM   6114 1HG2 THR A 392     -40.459 -22.335   9.230  1.00  6.540          H  
ATOM   6115 2HG2 THR A 392     -42.000 -21.466   9.440  1.00  6.540          H  
ATOM   6116 3HG2 THR A 392     -40.771 -20.849   8.316  1.00  6.540          H  
ATOM   6117  N   TYR A 393     -40.138 -17.220  11.711  1.00  3.890          N  
ATOM   6118  CA  TYR A 393     -39.757 -16.432  12.890  1.00  3.890          C  
ATOM   6119  C   TYR A 393     -40.858 -15.488  13.298  1.00  3.890          C  
ATOM   6120  O   TYR A 393     -41.679 -15.089  12.476  1.00  3.890          O  
ATOM   6121  CB  TYR A 393     -38.490 -15.601  12.674  1.00  5.450          C  
ATOM   6122  CG  TYR A 393     -37.196 -16.333  12.768  1.00  5.450          C  
ATOM   6123  CD1 TYR A 393     -36.679 -17.038  11.717  1.00  5.450          C  
ATOM   6124  CD2 TYR A 393     -36.482 -16.241  13.961  1.00  5.450          C  
ATOM   6125  CE1 TYR A 393     -35.469 -17.653  11.869  1.00  5.450          C  
ATOM   6126  CE2 TYR A 393     -35.275 -16.857  14.088  1.00  5.450          C  
ATOM   6127  CZ  TYR A 393     -34.778 -17.566  13.049  1.00  5.450          C  
ATOM   6128  OH  TYR A 393     -33.545 -18.173  13.127  1.00  5.450          O  
ATOM   6129  H   TYR A 393     -40.159 -16.751  10.803  1.00  4.670          H  
ATOM   6130  HA  TYR A 393     -39.585 -17.115  13.722  1.00  4.670          H  
ATOM   6131 1HB  TYR A 393     -38.540 -15.137  11.685  1.00  6.540          H  
ATOM   6132 2HB  TYR A 393     -38.470 -14.784  13.399  1.00  6.540          H  
ATOM   6133  HD1 TYR A 393     -37.220 -17.108  10.777  1.00  6.540          H  
ATOM   6134  HD2 TYR A 393     -36.884 -15.665  14.794  1.00  6.540          H  
ATOM   6135  HE1 TYR A 393     -35.039 -18.201  11.063  1.00  6.540          H  
ATOM   6136  HE2 TYR A 393     -34.716 -16.774  15.010  1.00  6.540          H  
ATOM   6137  HH  TYR A 393     -32.955 -17.721  13.814  1.00  6.540          H  
ATOM   6138  N   GLY A 394     -40.913 -15.154  14.577  1.00  3.890          N  
ATOM   6139  CA  GLY A 394     -41.879 -14.162  14.991  1.00  3.890          C  
ATOM   6140  C   GLY A 394     -41.200 -12.833  14.767  1.00  3.890          C  
ATOM   6141  O   GLY A 394     -40.099 -12.612  15.279  1.00  3.890          O  
ATOM   6142  H   GLY A 394     -40.226 -15.508  15.229  1.00  4.670          H  
ATOM   6143 1HA  GLY A 394     -42.794 -14.236  14.405  1.00  4.670          H  
ATOM   6144 2HA  GLY A 394     -42.130 -14.293  16.043  1.00  4.670          H  
ATOM   6145  N   THR A 395     -41.815 -11.958  13.986  1.00  3.890          N  
ATOM   6146  CA  THR A 395     -41.219 -10.657  13.725  1.00  3.890          C  
ATOM   6147  C   THR A 395     -42.316  -9.633  13.764  1.00  3.890          C  
ATOM   6148  O   THR A 395     -43.497  -9.977  13.748  1.00  3.890          O  
ATOM   6149  CB  THR A 395     -40.550 -10.532  12.337  1.00  5.450          C  
ATOM   6150  OG1 THR A 395     -41.558 -10.415  11.317  1.00  5.450          O  
ATOM   6151  CG2 THR A 395     -39.723 -11.790  12.046  1.00  5.450          C  
ATOM   6152  H   THR A 395     -42.716 -12.183  13.588  1.00  4.670          H  
ATOM   6153  HA  THR A 395     -40.495 -10.421  14.503  1.00  4.670          H  
ATOM   6154  HB  THR A 395     -39.904  -9.657  12.319  1.00  6.540          H  
ATOM   6155  HG1 THR A 395     -41.979  -9.491  11.354  1.00  6.540          H  
ATOM   6156 1HG2 THR A 395     -39.264 -11.686  11.082  1.00  6.540          H  
ATOM   6157 2HG2 THR A 395     -38.958 -11.908  12.807  1.00  6.540          H  
ATOM   6158 3HG2 THR A 395     -40.363 -12.669  12.042  1.00  6.540          H  
ATOM   6159  N   GLY A 396     -41.939  -8.373  13.765  1.00  3.890          N  
ATOM   6160  CA  GLY A 396     -42.922  -7.324  13.641  1.00  3.890          C  
ATOM   6161  C   GLY A 396     -43.021  -7.008  12.161  1.00  3.890          C  
ATOM   6162  O   GLY A 396     -42.637  -7.830  11.311  1.00  3.890          O  
ATOM   6163  H   GLY A 396     -40.956  -8.141  13.819  1.00  4.670          H  
ATOM   6164 1HA  GLY A 396     -43.887  -7.651  14.031  1.00  4.670          H  
ATOM   6165 2HA  GLY A 396     -42.607  -6.442  14.196  1.00  4.670          H  
ATOM   6166  N   TYR A 397     -43.541  -5.829  11.852  1.00  3.890          N  
ATOM   6167  CA  TYR A 397     -43.679  -5.396  10.475  1.00  3.890          C  
ATOM   6168  C   TYR A 397     -42.683  -4.300  10.211  1.00  3.890          C  
ATOM   6169  O   TYR A 397     -42.328  -3.536  11.109  1.00  3.890          O  
ATOM   6170  CB  TYR A 397     -45.103  -4.954  10.147  1.00  5.450          C  
ATOM   6171  CG  TYR A 397     -46.069  -6.108  10.052  1.00  5.450          C  
ATOM   6172  CD1 TYR A 397     -46.733  -6.571  11.170  1.00  5.450          C  
ATOM   6173  CD2 TYR A 397     -46.282  -6.710   8.814  1.00  5.450          C  
ATOM   6174  CE1 TYR A 397     -47.606  -7.636  11.055  1.00  5.450          C  
ATOM   6175  CE2 TYR A 397     -47.156  -7.773   8.700  1.00  5.450          C  
ATOM   6176  CZ  TYR A 397     -47.814  -8.236   9.812  1.00  5.450          C  
ATOM   6177  OH  TYR A 397     -48.680  -9.303   9.704  1.00  5.450          O  
ATOM   6178  H   TYR A 397     -43.837  -5.210  12.593  1.00  4.670          H  
ATOM   6179  HA  TYR A 397     -43.426  -6.227   9.816  1.00  4.670          H  
ATOM   6180 1HB  TYR A 397     -45.459  -4.267  10.915  1.00  6.540          H  
ATOM   6181 2HB  TYR A 397     -45.109  -4.417   9.195  1.00  6.540          H  
ATOM   6182  HD1 TYR A 397     -46.566  -6.103  12.139  1.00  6.540          H  
ATOM   6183  HD2 TYR A 397     -45.754  -6.336   7.937  1.00  6.540          H  
ATOM   6184  HE1 TYR A 397     -48.128  -8.006  11.936  1.00  6.540          H  
ATOM   6185  HE2 TYR A 397     -47.326  -8.249   7.738  1.00  6.540          H  
ATOM   6186  HH  TYR A 397     -49.115  -9.449  10.547  1.00  6.540          H  
ATOM   6187  N   TYR A 398     -42.234  -4.233   8.976  1.00  3.890          N  
ATOM   6188  CA  TYR A 398     -41.269  -3.245   8.560  1.00  3.890          C  
ATOM   6189  C   TYR A 398     -41.893  -2.529   7.390  1.00  3.890          C  
ATOM   6190  O   TYR A 398     -42.741  -3.105   6.726  1.00  3.890          O  
ATOM   6191  CB  TYR A 398     -39.966  -3.961   8.214  1.00  5.450          C  
ATOM   6192  CG  TYR A 398     -39.480  -4.784   9.418  1.00  5.450          C  
ATOM   6193  CD1 TYR A 398     -39.885  -6.117   9.549  1.00  5.450          C  
ATOM   6194  CD2 TYR A 398     -38.691  -4.215  10.398  1.00  5.450          C  
ATOM   6195  CE1 TYR A 398     -39.506  -6.864  10.641  1.00  5.450          C  
ATOM   6196  CE2 TYR A 398     -38.306  -4.969  11.497  1.00  5.450          C  
ATOM   6197  CZ  TYR A 398     -38.715  -6.288  11.620  1.00  5.450          C  
ATOM   6198  OH  TYR A 398     -38.332  -7.029  12.722  1.00  5.450          O  
ATOM   6199  H   TYR A 398     -42.579  -4.895   8.296  1.00  4.670          H  
ATOM   6200  HA  TYR A 398     -41.102  -2.524   9.359  1.00  4.670          H  
ATOM   6201 1HB  TYR A 398     -40.113  -4.629   7.363  1.00  6.540          H  
ATOM   6202 2HB  TYR A 398     -39.197  -3.237   7.950  1.00  6.540          H  
ATOM   6203  HD1 TYR A 398     -40.516  -6.571   8.786  1.00  6.540          H  
ATOM   6204  HD2 TYR A 398     -38.376  -3.176  10.312  1.00  6.540          H  
ATOM   6205  HE1 TYR A 398     -39.836  -7.896  10.730  1.00  6.540          H  
ATOM   6206  HE2 TYR A 398     -37.685  -4.519  12.270  1.00  6.540          H  
ATOM   6207  HH  TYR A 398     -37.739  -6.503  13.268  1.00  6.540          H  
ATOM   6208  N   TYR A 399     -41.509  -1.288   7.150  1.00  3.890          N  
ATOM   6209  CA  TYR A 399     -42.084  -0.514   6.057  1.00  3.890          C  
ATOM   6210  C   TYR A 399     -41.123   0.534   5.569  1.00  3.890          C  
ATOM   6211  O   TYR A 399     -40.035   0.687   6.127  1.00  3.890          O  
ATOM   6212  CB  TYR A 399     -43.410   0.108   6.497  1.00  5.450          C  
ATOM   6213  CG  TYR A 399     -43.274   1.049   7.662  1.00  5.450          C  
ATOM   6214  CD1 TYR A 399     -43.121   2.415   7.462  1.00  5.450          C  
ATOM   6215  CD2 TYR A 399     -43.294   0.535   8.952  1.00  5.450          C  
ATOM   6216  CE1 TYR A 399     -42.990   3.255   8.546  1.00  5.450          C  
ATOM   6217  CE2 TYR A 399     -43.160   1.373  10.027  1.00  5.450          C  
ATOM   6218  CZ  TYR A 399     -43.008   2.727   9.832  1.00  5.450          C  
ATOM   6219  OH  TYR A 399     -42.873   3.559  10.918  1.00  5.450          O  
ATOM   6220  H   TYR A 399     -40.805  -0.861   7.737  1.00  4.670          H  
ATOM   6221  HA  TYR A 399     -42.269  -1.179   5.226  1.00  4.670          H  
ATOM   6222 1HB  TYR A 399     -43.852   0.656   5.663  1.00  6.540          H  
ATOM   6223 2HB  TYR A 399     -44.107  -0.682   6.773  1.00  6.540          H  
ATOM   6224  HD1 TYR A 399     -43.108   2.822   6.453  1.00  6.540          H  
ATOM   6225  HD2 TYR A 399     -43.414  -0.537   9.112  1.00  6.540          H  
ATOM   6226  HE1 TYR A 399     -42.873   4.323   8.397  1.00  6.540          H  
ATOM   6227  HE2 TYR A 399     -43.175   0.966  11.038  1.00  6.540          H  
ATOM   6228  HH  TYR A 399     -42.768   4.464  10.618  1.00  6.540          H  
ATOM   6229  N   LEU A 400     -41.477   1.214   4.485  1.00  3.890          N  
ATOM   6230  CA  LEU A 400     -40.588   2.237   3.963  1.00  3.890          C  
ATOM   6231  C   LEU A 400     -41.285   3.569   4.172  1.00  3.890          C  
ATOM   6232  O   LEU A 400     -42.511   3.636   4.058  1.00  3.890          O  
ATOM   6233  CB  LEU A 400     -40.323   1.946   2.491  1.00  5.450          C  
ATOM   6234  CG  LEU A 400     -39.797   0.496   2.186  1.00  5.450          C  
ATOM   6235  CD1 LEU A 400     -39.803   0.249   0.702  1.00  5.450          C  
ATOM   6236  CD2 LEU A 400     -38.381   0.335   2.726  1.00  5.450          C  
ATOM   6237  H   LEU A 400     -42.407   1.079   4.066  1.00  4.670          H  
ATOM   6238  HA  LEU A 400     -39.656   2.249   4.524  1.00  4.670          H  
ATOM   6239 1HB  LEU A 400     -41.178   2.140   1.954  1.00  6.540          H  
ATOM   6240 2HB  LEU A 400     -39.561   2.645   2.145  1.00  6.540          H  
ATOM   6241  HG  LEU A 400     -40.452  -0.234   2.651  1.00  6.540          H  
ATOM   6242 1HD1 LEU A 400     -39.444  -0.754   0.502  1.00  6.540          H  
ATOM   6243 2HD1 LEU A 400     -40.817   0.347   0.325  1.00  6.540          H  
ATOM   6244 3HD1 LEU A 400     -39.169   0.954   0.210  1.00  6.540          H  
ATOM   6245 1HD2 LEU A 400     -38.018  -0.662   2.511  1.00  6.540          H  
ATOM   6246 2HD2 LEU A 400     -37.723   1.063   2.249  1.00  6.540          H  
ATOM   6247 3HD2 LEU A 400     -38.370   0.487   3.804  1.00  6.540          H  
ATOM   6248  N   GLN A 401     -40.527   4.618   4.489  1.00  3.890          N  
ATOM   6249  CA  GLN A 401     -41.101   5.943   4.735  1.00  3.890          C  
ATOM   6250  C   GLN A 401     -40.020   6.965   5.041  1.00  3.890          C  
ATOM   6251  O   GLN A 401     -38.903   6.604   5.404  1.00  3.890          O  
ATOM   6252  CB  GLN A 401     -42.095   5.881   5.929  1.00  5.450          C  
ATOM   6253  CG  GLN A 401     -42.817   7.170   6.277  1.00  5.450          C  
ATOM   6254  CD  GLN A 401     -43.875   6.986   7.283  1.00  5.450          C  
ATOM   6255  OE1 GLN A 401     -44.707   6.078   7.199  1.00  5.450          O  
ATOM   6256  NE2 GLN A 401     -43.858   7.858   8.280  1.00  5.450          N  
ATOM   6257  H   GLN A 401     -39.525   4.499   4.568  1.00  4.670          H  
ATOM   6258  HA  GLN A 401     -41.622   6.271   3.835  1.00  4.670          H  
ATOM   6259 1HB  GLN A 401     -42.876   5.166   5.754  1.00  6.540          H  
ATOM   6260 2HB  GLN A 401     -41.556   5.562   6.818  1.00  6.540          H  
ATOM   6261 1HG  GLN A 401     -42.136   7.852   6.751  1.00  6.540          H  
ATOM   6262 2HG  GLN A 401     -43.243   7.610   5.387  1.00  6.540          H  
ATOM   6263 1HE2 GLN A 401     -44.542   7.812   9.007  1.00  6.540          H  
ATOM   6264 2HE2 GLN A 401     -43.152   8.586   8.307  1.00  6.540          H  
ATOM   6265  N   ASP A 402     -40.405   8.234   4.967  1.00  3.890          N  
ATOM   6266  CA  ASP A 402     -39.619   9.379   5.407  1.00  3.890          C  
ATOM   6267  C   ASP A 402     -39.599   9.452   6.931  1.00  3.890          C  
ATOM   6268  O   ASP A 402     -40.617   9.779   7.550  1.00  3.890          O  
ATOM   6269  CB  ASP A 402     -40.271  10.680   4.906  1.00  5.450          C  
ATOM   6270  CG  ASP A 402     -39.512  11.937   5.289  1.00  5.450          C  
ATOM   6271  OD1 ASP A 402     -38.475  11.799   5.931  1.00  5.450          O  
ATOM   6272  OD2 ASP A 402     -40.015  13.022   5.050  1.00  5.450          O  
ATOM   6273  H   ASP A 402     -41.326   8.415   4.586  1.00  4.670          H  
ATOM   6274  HA  ASP A 402     -38.597   9.280   5.039  1.00  4.670          H  
ATOM   6275 1HB  ASP A 402     -40.360  10.649   3.819  1.00  6.540          H  
ATOM   6276 2HB  ASP A 402     -41.284  10.751   5.302  1.00  6.540          H  
ATOM   6277  N   ILE A 403     -38.455   9.170   7.549  1.00  3.890          N  
ATOM   6278  CA  ILE A 403     -38.341   9.169   9.005  1.00  3.890          C  
ATOM   6279  C   ILE A 403     -38.710  10.530   9.625  1.00  3.890          C  
ATOM   6280  O   ILE A 403     -39.059  10.593  10.804  1.00  3.890          O  
ATOM   6281  CB  ILE A 403     -36.899   8.767   9.437  1.00  5.450          C  
ATOM   6282  CG1 ILE A 403     -36.807   8.373  10.951  1.00  5.450          C  
ATOM   6283  CG2 ILE A 403     -35.913   9.910   9.160  1.00  5.450          C  
ATOM   6284  CD1 ILE A 403     -37.551   7.103  11.338  1.00  5.450          C  
ATOM   6285  H   ILE A 403     -37.645   8.877   6.991  1.00  4.670          H  
ATOM   6286  HA  ILE A 403     -39.044   8.433   9.379  1.00  4.670          H  
ATOM   6287  HB  ILE A 403     -36.597   7.898   8.855  1.00  6.540          H  
ATOM   6288 1HG1 ILE A 403     -35.757   8.225  11.194  1.00  6.540          H  
ATOM   6289 2HG1 ILE A 403     -37.186   9.190  11.562  1.00  6.540          H  
ATOM   6290 1HG2 ILE A 403     -34.911   9.605   9.427  1.00  6.540          H  
ATOM   6291 2HG2 ILE A 403     -35.946  10.164   8.117  1.00  6.540          H  
ATOM   6292 3HG2 ILE A 403     -36.170  10.789   9.750  1.00  6.540          H  
ATOM   6293 1HD1 ILE A 403     -37.400   6.913  12.400  1.00  6.540          H  
ATOM   6294 2HD1 ILE A 403     -38.613   7.205  11.149  1.00  6.540          H  
ATOM   6295 3HD1 ILE A 403     -37.155   6.266  10.761  1.00  6.540          H  
ATOM   6296  N   ASP A 404     -38.595  11.622   8.851  1.00  3.890          N  
ATOM   6297  CA  ASP A 404     -38.892  12.960   9.351  1.00  3.890          C  
ATOM   6298  C   ASP A 404     -40.287  13.464   8.962  1.00  3.890          C  
ATOM   6299  O   ASP A 404     -40.600  14.645   9.169  1.00  3.890          O  
ATOM   6300  CB  ASP A 404     -37.835  13.952   8.852  1.00  5.450          C  
ATOM   6301  CG  ASP A 404     -36.425  13.714   9.441  1.00  5.450          C  
ATOM   6302  OD1 ASP A 404     -36.318  13.328  10.584  1.00  5.450          O  
ATOM   6303  OD2 ASP A 404     -35.468  13.927   8.732  1.00  5.450          O  
ATOM   6304  H   ASP A 404     -38.337  11.523   7.856  1.00  4.670          H  
ATOM   6305  HA  ASP A 404     -38.841  12.930  10.438  1.00  4.670          H  
ATOM   6306 1HB  ASP A 404     -37.775  13.873   7.759  1.00  6.540          H  
ATOM   6307 2HB  ASP A 404     -38.149  14.965   9.088  1.00  6.540          H  
ATOM   6308  N   GLY A 405     -41.116  12.583   8.404  1.00  3.890          N  
ATOM   6309  CA  GLY A 405     -42.453  12.941   7.953  1.00  3.890          C  
ATOM   6310  C   GLY A 405     -43.538  12.336   8.841  1.00  3.890          C  
ATOM   6311  O   GLY A 405     -43.884  12.904   9.878  1.00  3.890          O  
ATOM   6312  OXT GLY A 405     -44.234  11.425   8.388  1.00  5.830          O  
ATOM   6313  H   GLY A 405     -40.808  11.614   8.278  1.00  4.670          H  
ATOM   6314 1HA  GLY A 405     -42.553  14.024   7.929  1.00  4.670          H  
ATOM   6315 2HA  GLY A 405     -42.582  12.586   6.931  1.00  4.670          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2094.85 251.454 1489.34 -132.963 43.3555 94.2576 747.918 -829.59 -4.0314 -26.0545 -667.349 -112.709 -123.845 -91.5936 -97.9845 -47.0719 0 2.87567 30.4388 189.499 404.363 -101.57 87.9599 -127.124 -8.06747 250.559 -872.78
ASN:NtermProteinFull_1 -1.37617 0.0205 1.88801 -0.36382 0.06934 0.7231 0.63138 -0.87576 -0.00692 -0.04709 -0.7089 0.2242 0 0 -0.47465 0 0 0.01281 5e-05 0 1.88515 0 0 -0.93687 0 0.05016 0.71451
ALA_2 -3.14427 0.25149 1.23544 -0.02464 2e-05 0 0.32826 -1.03562 -0.00692 -0.04709 -0.6046 -0.21137 0 0 0 0 0 -0.04495 0 0 0 -0.10247 0 1.8394 -0.45525 0.1047 -1.91787
GLN_3 -5.4154 0.28718 5.96797 -0.65436 0.15591 0.70488 3.0957 -2.68167 -0.01391 -0.0889 -2.62071 -0.58611 0 0 -1.29554 0 0 0.65262 0.01588 0 2.10677 -0.10092 0 -0.18838 -0.54874 0.43235 -0.77539
MET_4 -2.7202 0.22785 2.12432 -0.81733 0.26409 0.23962 1.02825 -1.21086 -0 -0 0.41018 0.00031 0 0 0 0 0 -0.00494 0.1025 0.94873 0 -0.12165 0 0.60916 -0.22087 0.80477 1.66392
GLY_5 -4.72875 0.4804 4.54209 -7e-05 0 0 2.0596 -2.46155 -0.01225 -0.16903 -2.00082 -0.36252 0 0 -0.92944 0 0 -0.06914 0 0 0 0.50831 0 0.83697 0.03536 0.51223 -1.75859
GLU_6 -9.34198 1.03015 10.8613 -0.24453 0.02235 0.28092 4.56022 -4.57629 -0.02042 -0.11951 -6.30351 -0.16559 0 0 -0.82089 -0.92833 0 -0.01591 0.06256 0 3.18378 -0.04121 0 -2.7348 -0.02508 0.38041 -4.95636
GLY_7 -4.31663 0.57018 4.43841 -4e-05 0 0 2.23415 -2.3593 -0 -0 -0.63854 -0.42263 0 0 0 0 0 -0.11782 0 0 0 0.40976 0 0.83697 -0.0594 0.42275 0.99786
ARG_8 -5.75682 0.91117 5.59678 -1.06463 0.30406 0.68575 1.66494 -2.56182 -0.03046 -0.15269 -1.2382 0.0599 0 0 0 -0.42692 0 0.10015 0.45745 3.14486 0 -0.18434 0 -1.2888 -0.12616 0.37858 0.4728
LEU_9 -7.5781 0.97448 4.8414 -0.48221 0.21809 0.11215 3.14043 -3.14171 -0 -0 -2.89928 0.15723 0 0 0 0 0 0.2264 0.00276 0.23999 0 -0.27374 0 0.18072 -0.32776 0.49989 -4.10925
ALA_10 -6.70745 0.87372 4.53812 -0.0227 0 0 2.85908 -3.20067 -0 -0 -1.51285 -0.39869 0 0 0 0 0 -0.03637 0 0 0 -0.36267 0 1.8394 -0.42977 0.69897 -1.8619
ASN_11 -6.59622 0.72369 5.92448 -0.19734 0.0505 0.30163 2.58463 -2.9503 -0.00309 -0.01143 -1.49808 -0.379 0 0 0 -0.9447 0 -0.08464 0.07417 0 1.59878 0.14111 0 -0.93687 -0.33274 0.65482 -1.8806
TYR_12 -3.6935 0.43689 3.11536 -0.6906 0.06364 0.40786 1.55026 -1.75185 -0.04395 -0.15159 -1.28209 -0.18687 0 0 0 0 0 -0.04357 0.02254 0 2.0382 -0.2102 1e-05 1.2797 -0.04677 0.52858 1.34205
SER_13 -2.15017 0.29981 2.8849 -0.02944 0.03303 0.02978 1.6279 -1.4291 -0 -0 -1.99305 0.06164 0 0 0 0 0 -0.01275 0.00461 0.05935 0 0.41728 0.60006 -0.77834 0.18151 0.67496 0.48196
ALA_14 -4.02 0.53995 3.41861 -0.03048 0.01436 0 2.09716 -2.18538 -0.04395 -0.15159 -1.34822 -0.4954 0 0 0 0 0 -0.01783 0 0 0 -0.06145 0 1.8394 0.44855 0.55723 0.56095
SER_15 -1.45693 0.23713 1.91775 -0.02959 0 0.0493 0.94138 -0.94718 -0 -0 -0.60092 -0.90315 0 0 0 0 0 -0.08422 0.00033 0.65087 0 0.07244 0.60105 -0.77834 0.0691 0.29222 0.03125
GLY_16 -2.38036 0.09824 2.64222 -7e-05 0 0 1.16358 -1.36672 -0.03551 -0.34793 -0.69679 -0.3756 0 0 -0.53266 0 0 -0.17786 0 0 0 -1.52436 0 0.83697 -0.42186 0.20858 -2.91014
ASN_17 -7.64536 0.69313 6.37833 -0.19083 0.04192 0.29399 2.99885 -3.52071 -0.0027 -0.04334 -3.04069 -0.3378 0 0 -0.5251 0 0 0.14879 0.0245 0 2.91123 -0.40684 0 -0.93687 -0.36887 0.41679 -3.11157
THR_18 -7.69356 0.72753 5.646 -0.1246 0.1056 0.06886 3.22685 -3.11738 -0.03541 -0.33154 -2.11654 -0.7455 0 0 -1.7836 0 0 0.06502 0.0226 0.09024 0 -0.70381 2.27529 -1.0874 -0.16606 1.00391 -4.67349
PHE_19 -9.61117 2.06757 5.30744 -0.62088 0.04836 0.06144 3.81388 -3.33328 -0 -0 -2.06092 -0.44203 0 0 0 0 0 0.06348 0.81234 0 2.11478 -0.22399 0 1.0402 0.37107 1.40815 0.81642
GLN_20 -3.88967 0.36738 3.7686 -0.44005 0.16356 0.27415 0.79645 -1.60199 -0.00032 -0.00917 -0.96556 -0.57796 0 0 0 -0.50141 0 -0.0498 0.01919 0 4.00589 -0.13976 0 -0.18838 0.3335 1.17893 2.5436
GLU_21 -4.04067 0.75203 2.92346 -0.31403 0.05141 0.37803 1.11615 -1.47316 -0 -0 -0.45822 -0.373 0 0 0 0 0 -0.01096 0.03181 0 3.48995 -0.1033 0 -2.7348 0.29323 0.67146 0.1994
ASN_22 -7.56451 0.78652 5.63808 -0.31055 0.09609 0.5329 2.3817 -2.84255 -0.01157 -0.0994 -2.23429 -0.74382 0 0 0 0 0 0.2011 0.0496 0 1.78613 -0.58885 0 -0.93687 0.35729 1.03212 -2.4709
PRO_23 -6.08257 1.24633 2.91486 -0.12459 0.01633 0.08849 1.74814 -1.37293 -0 -0 -1.16411 0.22254 0 0 0 0 0 -0.10566 0.0311 0.13025 0 -0.77318 0 -2.4119 -0.26624 1.24602 -4.65714
GLY_24 -2.60387 0.10601 1.75544 -8e-05 0 0 0.65391 -1.0729 -0.02181 -0.09269 -1.13123 -0.38113 0 0 -0.48297 0 0 -0.09029 0 0 0 -1.52165 0 0.83697 -0.42978 0.46623 -4.00983
TYR_25 -7.39363 0.59728 4.35717 -0.62159 0.06364 0.3389 1.87753 -2.46251 -0.02181 -0.09269 -0.85985 0.0064 0 0 0 0 0 -0.00939 0.13055 0 1.68226 -0.0734 0.01313 1.2797 0.11811 0.25869 -0.81151
THR_26 -1.00948 0.08032 1.01209 -0.12409 0.07904 0.07854 0.07418 -0.49274 -0 -0 0.25191 -1.16889 0 0 0 0 0 -0.05545 0.00317 0.02164 0 -0.39713 2.26215 -1.0874 0.17193 0.33328 0.03307
LYS_27 -4.46411 0.27707 4.517 -0.42183 0.05541 0.22684 1.62612 -1.85209 -0.02403 -0.12374 -1.90679 0.23193 0 0 0 0 0 -0.01282 0.02493 2.53853 0 -0.06232 0 -1.5107 -0.12465 0.28402 -0.72121
ASN_28 -6.1336 0.57928 5.1423 -0.1896 0.09408 0.26875 2.3732 -2.6085 -0.0131 -0.06109 -1.77122 -0.3045 0 0 -0.92944 0 0 0.22428 0.09904 0 3.55371 -0.20938 0 -0.93687 0.14246 0.36832 -0.31189
TYR_29 -10.5744 1.78973 3.19729 -0.50405 0.02072 0.1898 2.38994 -2.73202 -0.0086 -0.04588 -0.88106 -0.19986 0 0 0 0 0 0.31612 0.08329 0 1.97325 -0.37537 0.00805 1.2797 -0.03966 2.17723 -1.93574
ASN_30 -4.20989 0.27134 4.52874 -0.19568 0.01913 0.31065 2.28892 -2.19536 -0.00614 -0.02382 -1.81391 -0.69597 0 0 -0.53266 0 0 0.04169 0.007 0 3.81982 -0.5429 0 -0.93687 0.28363 2.33589 2.75362
PHE_31 -10.7346 1.60542 2.43291 -0.61223 0.14819 0.23618 2.79326 -2.48287 -0 -0 -2.75137 -0.16424 0 0 -0.94423 0 0 0.02357 0.6238 0 2.7692 0.28513 0 1.0402 0.42951 0.77398 -4.52815
SER_32 -3.46217 0.45889 4.11196 -0.02868 0 0.04585 1.47176 -1.90575 -0.0075 -0.11787 -0.36778 -1.1454 0 0 0 0 0 -0.08247 0.00211 0.18147 0 -0.07928 0.66403 -0.77834 -0.34384 0.51665 -0.86638
ASP_33 -3.36932 0.64578 3.88474 -0.12101 0.03059 0.37983 2.08837 -1.7946 -0.00316 -0.03799 -0.89207 -0.23712 0 0 0 0 0 0.00518 0.02457 0 2.29557 -0.31053 0 -2.3716 -0.7595 0.24947 -0.29279
LEU_34 -7.78204 0.80704 3.08077 -0.51429 0.28427 0.15466 1.74047 -2.33615 -0.02944 -0.13321 -0.47557 0.03934 0 0 0 0 0 -0.04502 0.00116 0.48601 0 0.346 0 0.18072 -0.25691 0.21551 -4.23668
GLN_35 -6.01467 0.36342 5.11728 -0.63135 0.10915 0.63112 1.74478 -2.31737 -0.04377 -0.2836 -0.79614 -0.5931 0 0 0 0 0 -0.07748 0.0108 0 2.40923 -0.23132 0 -0.18838 -0.00309 0.19971 -0.59478
PHE_36 -9.81632 1.52424 1.48533 -0.69584 0.02892 0.06223 1.38112 -2.02299 -0.02944 -0.13321 -0.87801 -0.29331 0 0 0 0 0 -0.05162 0.01033 0 2.11533 0.12108 0 1.0402 -0.46263 0.55916 -6.05542
ASN_37 -6.19216 0.93412 5.21568 -0.32426 0.12594 0.59127 3.16968 -2.63473 -0.05721 -0.33255 -1.99875 -0.80131 0 0 -0.73479 0 0 0.01063 0.04592 0 1.94467 -0.48457 0 -0.93687 -0.314 1.22531 -1.54798
PRO_38 -6.2019 1.29106 2.74518 -0.07146 0 0.04457 2.29592 -1.57502 -0 -0 -0.97117 0.60114 0 0 0 0 0 -0.24415 0.03562 0.28611 0 -0.73357 0 -2.4119 0.11924 1.12023 -3.6701
LYS_39 -3.99553 0.42244 3.90184 -0.54561 0.2474 0.3584 2.20929 -1.71587 -0 -0 -1.82861 0.15352 0 0 -0.73479 -0.64577 0 -0.11376 0.08941 2.39919 0 -0.02945 0 -1.5107 -0.04488 0.52867 -0.85483
ALA_40 -4.97088 1.08892 1.03192 -0.02717 0.00413 0 1.76021 -1.74126 -0.01255 -0.13164 -0.88917 -0.40359 0 0 0 0 0 0.12645 0 0 0 0.05363 0 1.8394 -0.46072 0.44472 -2.2876
ILE_41 -8.94562 0.97947 2.15793 -0.53347 0.32769 0.14263 2.17228 -2.48452 -0 -0 -1.10694 0.10491 0 0 0 0 0 -0.07242 0.11854 3.50961 0 -0.70258 0 0.73287 -0.45555 0.53925 -3.51593
THR_42 -4.72829 0.43568 5.04463 -0.16624 0.06561 0.05773 2.99401 -2.39521 -0 -0 -4.25141 0.25203 0 0 -0.54632 -0.75091 0 -0.07021 0.01161 0.07298 0 0.05786 2.31274 -1.0874 -0.29568 0.49425 -2.49254
GLY_43 -3.01137 0.41018 3.29515 -4e-05 0 0 1.78447 -1.66843 -0 -0 -0.38975 -0.39334 0 0 0 0 0 -0.15391 0 0 0 0.35982 0 0.83697 0.06278 0.42854 1.56108
ASP_44 -2.94903 0.21726 2.75991 -0.11698 0.00854 0.35778 0.86641 -1.45198 -0 -0 -0.65309 -0.53421 0 0 -0.81192 0 0 -0.10395 0.03609 0 1.80168 -0.02324 0 -2.3716 0.02933 0.37181 -2.56718
VAL_45 -6.70847 0.97935 4.80229 -0.28512 0.19323 0.05754 2.90413 -2.84842 -0 -0 -2.68029 -0.293 0 0 0 0 0 -0.03213 0.07032 0.29634 0 -0.43114 0 1.9342 -0.09733 0.54065 -1.59783
LEU_46 -7.79331 1.24822 4.22008 -0.55417 0.31591 0.15905 3.1045 -2.85355 -0 -0 -1.15943 0.24081 0 0 0 0 0 -0.00568 0.15843 0.29901 0 -0.18661 0 0.18072 -0.08217 1.02972 -1.67846
GLN_47 -5.06613 0.29398 4.92057 -0.39273 0.06616 0.3022 2.77654 -2.34702 -0.01385 -0.13372 -2.65054 -0.26089 0 0 -0.81192 0 0 0.03545 0.01062 0 3.24371 -0.05377 0 -0.18838 -0.2362 0.8398 0.33389
GLY_48 -2.79477 0.59458 2.92607 -9e-05 0 0 1.23783 -1.51395 -0.04495 -0.1592 -0.43192 -0.34115 0 0 0 0 0 -0.09081 0 0 0 0.61492 0 0.83697 0.35951 0.52795 1.72099
ASN_49 -5.58332 0.44724 4.78541 -0.37408 0.10742 0.76318 3.25268 -2.55145 -0 -0 -1.84715 -0.90719 0 0 -0.83937 0 0 0.08617 0.03578 0 1.79718 -1.03354 0 -0.93687 -0.05562 0.53885 -2.3147
THR_50 -4.72223 0.95093 3.02396 -0.15252 0.07858 0.05017 1.40472 -1.98453 -0.04495 -0.1592 -0.65306 -0.17025 0 0 0 0 0 0.18934 0.16876 0.30746 0 0.10775 2.44808 -1.0874 -0.46575 1 0.28985
ILE_51 -6.94575 0.94907 1.13842 -0.58912 0.38305 0.10481 1.92978 -1.85325 -0.00779 -0.09046 -0.32624 0.0378 0 0 0 0 0 -0.06685 0.01577 1.34551 0 -0.56848 0 0.73287 -0.09231 1.31919 -2.58399
ASP_52 -4.55946 0.45019 5.19184 -0.1069 0.00949 0.31922 2.34981 -2.28029 -0.00779 -0.09046 -4.23484 -1.18828 0 0 -0.57403 0 0 -0.01799 0.04464 0 2.18276 -0.29871 0 -2.3716 -0.23934 0.84735 -4.57438
PHE_53 -9.09767 1.31129 3.30798 -0.78739 0.04098 0.0954 1.23289 -2.52113 -0 -0 -1.70857 -0.57117 0 0 -0.57403 0 0 0.1338 0.11783 0 1.91133 -0.11852 0 1.0402 0.38362 0.56814 -5.23501
GLU_54 -5.18182 0.39355 5.15429 -0.19641 0.02946 0.28537 2.35111 -2.3662 -0.01652 -0.06006 -3.60532 -0.56048 0 0 0 -0.79793 0 0.06892 0.03936 0 3.08133 0.05368 0 -2.7348 0.52557 0.35341 -3.18348
VAL_55 -3.59057 0.46296 0.75476 -0.38742 0.40762 0.09675 0.33111 -0.94546 -0 -0 0.1484 -0.14924 0 0 0 0 0 -0.05647 0.0002 0.93956 0 -0.79176 0 1.9342 -0.18203 0.33176 -0.69562
TYR_56 -5.00537 0.40736 2.78507 -0.61376 0.04027 0.35008 1.55083 -1.62922 -0.01652 -0.06006 -1.57025 -0.21754 0 0 0 -0.38897 0 0.03496 0.02069 0 1.87759 -0.26284 0.02919 1.2797 -0.3494 0.41747 -1.32073
GLY_57 -1.67157 0.14355 1.0026 -0.00091 0 0 0.22368 -0.53998 -0 -0 -0.69862 -0.26865 0 0 0 0 0 -0.10413 0 0 0 0.13123 0 0.83697 0.28556 0.26622 -0.39404
LYS_58 -5.98272 0.86218 5.53224 -0.29142 0.02566 0.09733 2.37608 -2.34647 -0.01501 -0.04725 -2.57994 0.03732 0 0 0 0 0 0.32281 0.17286 1.7092 0 0.37416 0 -1.5107 0.8656 0.40954 0.01146
HIS_59 -4.57042 0.43597 3.0378 -0.36549 0.00031 0.44108 0.72616 -1.60009 -0 -0 -1.41618 0.18544 0 0 0 0 0 0.01795 0.10874 0 2.31759 -0.09954 0 -0.45461 0.35606 0.44954 -0.42969
ASN_60 -5.92944 0.49351 6.07553 -0.16065 0.01447 0.21602 3.24104 -3.01631 -0.00457 -0.01308 -2.48598 -0.8672 0 0 -1.86756 0 0 -0.00733 0.02905 0 1.85262 -0.22685 0 -0.93687 -0.06759 0.28005 -3.38113
ILE_61 -4.47623 0.53748 2.05681 -0.61357 0.46892 0.11243 1.08627 -1.69975 -0.01413 -0.04603 -1.37859 0.38157 0 0 -0.97292 0 0 -0.0494 0.02211 0.94364 0 -0.74754 0 0.73287 -0.2653 0.50607 -3.41528
ALA_62 -5.50557 0.72191 2.54103 -0.02173 0 0 2.45194 -2.3504 -0.00457 -0.01308 -1.4802 -0.14324 0 0 0 0 0 0.00163 0 0 0 0.03829 0 1.8394 -0.32158 0.45025 -1.79595
ALA_63 -1.54691 0.17945 1.25191 -0.02356 0 0 0.74611 -0.8248 -0 -0 0.45378 -0.38881 0 0 0 0 0 -0.08557 0 0 0 -0.30825 0 1.8394 -0.38767 0.24424 1.14932
SER_64 -2.66723 0.5893 2.50841 -0.03558 0.00322 0.06268 1.73183 -1.49063 -0 -0 -0.86726 -1.06496 0 0 -1.36774 0 0 0.00334 0.00544 0.25947 0 -0.31148 0.60002 -0.77834 -0.64206 0.45748 -3.0041
THR_65 -3.15235 0.4779 2.87236 -0.12037 0.0312 0.08369 1.44634 -1.75791 -0 -0 -1.9884 -0.80108 0 0 -0.77462 0 0 -0.01002 0 0.12145 0 1.05289 4.06775 -1.0874 0.72371 0.71172 1.89687
ALA_66 -3.93908 0.39633 3.37779 -0.02479 0 0 2.53105 -2.1929 -0.00707 -0.11685 -1.84431 -0.21018 0 0 -0.59312 0 0 -0.00107 0 0 0 -0.14016 0 1.8394 0.55073 0.51487 0.14065
ASN_67 -3.00616 0.20571 2.09552 -0.28464 0.05426 0.53815 0.88382 -1.28075 -0.00707 -0.11685 -0.10725 -0.81984 0 0 0 0 0 0.21504 0.01576 0 1.97166 -0.56989 0 -0.93687 -0.4094 0.46563 -1.09315
TRP_68 -6.99139 0.63336 4.70667 -1.02761 0.0527 0.25448 2.828 -2.81423 -0 -0 -2.30485 -0.70667 0 0 0 0 0 -0.02504 0.58556 0 2.18849 -0.0436 0 1.6906 -0.16692 0.53927 -0.60117
GLU_69 -4.00063 0.11633 4.13144 -0.30722 0.06051 0.38288 1.10157 -1.78814 -0.01141 -0.03682 -2.20427 -0.35232 0 0 0 -1.02704 0 -0.04132 0.00354 0 2.87006 0.1161 0 -2.7348 -0.24651 0.25215 -3.71589
ILE_70 -8.41614 0.83726 3.87219 -0.49935 0.41246 0.11701 2.47958 -2.56922 -0 -0 -1.76022 -0.04039 0 0 0 0 0 0.06094 0.22193 0.40262 0 -0.76908 0 0.73287 -0.28819 0.27355 -4.93219
ARG_71 -2.56896 0.1039 2.96284 -0.41454 0.03688 0.20684 0.85686 -1.2337 -0.06088 -0.21072 -2.40097 0.05264 0 0 0 -1.02704 0 0.01646 0.03502 2.34502 0 -0.15582 0 -1.2888 -0.3692 0.40396 -2.7102
LEU_72 -7.08339 1.04174 2.03785 -0.57873 0.13688 0.14149 2.55198 -1.99115 -0 -0 -0.59615 0.2345 0 0 0 0 0 0.10153 0.16553 0.63231 0 -0.35026 0 0.18072 -0.11192 0.65775 -2.82931
GLN_73 -5.43932 0.37117 2.81851 -0.24229 0.01895 0.17712 0.81389 -1.78779 -0.0092 -0.02819 -1.53287 -0.6521 0 0 -0.48297 0 0 0.09125 0.0074 0 2.94455 -0.04704 0 -0.18838 -0.10272 0.83827 -2.43175
LEU_74 -8.07498 1.53465 1.95235 -0.62912 0.43653 0.19313 1.52748 -1.96138 -0 -0 -0.68001 0.14737 0 0 0 0 0 -0.03268 0.18657 1.58893 0 -0.1548 0 0.18072 -0.35285 0.76127 -3.37682
ASP_75 -5.72214 0.58032 7.61714 -0.19274 0.02244 0.60144 4.724 -3.31565 -0 -0 -7.35458 -1.06168 0 0 -0.76319 -2.18947 0 -0.06553 0.01643 0 2.30453 -0.70585 0 -2.3716 -0.44592 0.68993 -7.63211
GLU_76 -4.73553 0.40983 3.73372 -0.3092 0.06014 0.41319 1.8718 -2.09217 -0.01393 -0.04113 -1.06132 -0.45412 0 0 0 0 0 -0.11144 0.01834 0 3.71514 -0.26713 0 -2.7348 -0.4659 0.48095 -1.58357
ARG_77 -7.21638 0.58225 7.62204 -0.72364 0.16107 0.49671 3.39865 -3.28783 -0.00542 -0.03396 -4.09245 0.63721 0 0 -1.56941 -1.74521 0 0.24696 0.08941 1.5336 0 -0.08595 0 -1.2888 -0.54101 0.42338 -5.39877
LEU_78 -10.9633 1.57017 5.25997 -0.47019 0.2815 0.11089 3.93249 -3.68732 -0 -0 -3.21538 0.13361 0 0 0 0 0 -0.05021 0.21291 0.3017 0 -0.28782 0 0.18072 -0.24529 0.7729 -6.16268
ALA_79 -5.77982 1.01745 2.43994 -0.02348 0 0 2.30104 -2.37438 -0 -0 -0.08473 -0.38098 0 0 0 0 0 -0.06904 0 0 0 -0.4262 0 1.8394 -0.25928 0.83211 -0.96796
GLN_80 -9.39443 1.07261 6.685 -0.39127 0.10506 0.28168 3.35526 -3.66905 -0.00327 -0.02187 -2.90174 -0.1774 0 0 -1.18633 0 0 -0.14146 0.03713 0 3.48208 -0.11842 0 -0.18838 -0.35512 0.78956 -2.74037
TYR_81 -10.0468 1.84383 2.94052 -0.53752 0.10375 0.29165 2.48608 -2.84733 -0.04376 -0.30144 -1.00898 -0.11583 0 0 0 0 0 0.05872 0.02305 0 3.24755 -0.34392 0.00262 1.2797 0.38584 1.08936 -1.49289
VAL_82 -7.93352 0.99411 2.33394 -0.28769 0.23264 0.06315 2.12762 -2.50639 -0 -0 -0.50388 0.02421 0 0 0 0 0 -0.0551 0.0016 0.07002 0 -0.44343 0 1.9342 0.19561 0.86763 -2.88528
GLU_83 -5.83592 0.38157 4.93187 -0.36249 0.09043 0.44455 2.33768 -2.38799 -0.01255 -0.13164 -4.13544 -0.59598 0 0 -0.54632 -0.75091 0 -0.02393 0.13806 0 3.77162 -0.23817 0 -2.7348 -0.56615 0.52822 -5.69828
LYS_84 -5.59244 0.66212 5.42939 -0.4055 0.05993 0.20127 1.17956 -2.28001 -0.01778 -0.06132 -2.53911 0.00593 0 0 0 -0.40895 0 0.01627 0.23782 2.05376 0 0.04624 0 -1.5107 -0.08242 0.41267 -2.59326
ILE_85 -9.05492 1.29063 1.59623 -0.47147 0.3406 0.09651 2.18691 -2.22608 -0 -0 -1.52864 0.04022 0 0 0 0 0 0.36728 0.07316 0.43562 0 -0.7747 0 0.73287 -0.01012 0.75183 -6.15407
GLN_86 -3.9453 0.44633 1.92999 -0.48316 0.14398 0.41065 0.90568 -1.32126 -0.06023 -0.35463 -0.38722 -0.79249 0 0 0 0 0 -0.01473 0.04353 0 4.05513 -0.13035 0 -0.18838 -0.19264 1.26682 1.33172
VAL_87 -6.01579 1.01531 1.27375 -0.25359 0.12725 0.04974 1.62911 -1.74345 -0 -0 -0.6692 -0.4125 0 0 0 0 0 0.01026 0.0465 0.27521 0 -0.74189 0 1.9342 -0.16219 1.32262 -2.31465
ASP_88 -4.09571 0.9027 5.29106 -0.10158 0.00391 0.28703 2.38648 -2.12769 -0.0204 -0.15379 -3.97992 -0.34816 0 0 0 -0.76454 0 0.10071 0.00756 0 2.01544 0.01093 0 -2.3716 -0.38112 1.82326 -1.51541
PRO_89 -4.54597 0.67632 2.50391 -0.12012 0.00188 0.08866 0.6089 -1.01841 -0.01501 -0.04725 -0.24659 0.24422 0 0 0 0 0 0.20037 0.03184 0.11145 0 -0.96917 0 -2.4119 -0.52291 1.65696 -3.77282
LYS_90 -7.40389 0.80977 5.5907 -0.3765 0.0825 0.27322 2.21792 -2.59854 -0.04027 -0.14571 -0.33119 0.70923 0 0 -0.89464 0 0 -0.08091 0.26499 2.56844 0 0.07384 0 -1.5107 -0.50436 1.15491 -0.14119
LYS_91 -2.91334 0.24489 2.94973 -0.32318 0.0446 0.17863 1.38583 -1.36919 -0 -0 -0.6998 -0.15966 0 0 0 0 0 -0.08141 0.00173 1.73035 0 -0.05384 0 -1.5107 -0.41491 0.82887 -0.16139
GLY_92 -3.67234 0.3824 4.06962 -0.00326 0 0 1.63821 -2.03657 -0 -0 -1.69725 -0.45817 0 0 0 0 0 -0.12861 0 0 0 -1.46376 0 0.83697 0.00919 0.64285 -1.88073
VAL_93 -4.03415 0.39276 1.10896 -0.37899 0.3391 0.09208 0.8116 -1.24904 -0.01413 -0.04603 0.4249 -0.18929 0 0 0 0 0 -0.0527 0.00763 1.74141 0 -0.22447 0 1.9342 0.07734 0.82312 1.56431
GLY_94 -2.24939 0.13158 2.23747 -5e-05 0 0 0.95803 -1.09845 -0.01029 -0.09608 -0.28799 -0.38254 0 0 0 0 0 0.0301 0 0 0 -1.42242 0 0.83697 -0.57413 0.58785 -1.33933
ASN_95 -5.10192 0.3715 5.4107 -0.20014 0.04147 0.32886 1.88226 -2.57535 -0 -0 -2.21771 -0.53375 0 0 0 0 0 0.01954 0.00894 0 2.47255 -0.56323 0 -0.93687 -0.38771 0.44898 -1.53188
SER_96 -3.12579 0.3805 2.72139 -0.03112 0 0.07133 0.8495 -1.24805 -0.01098 -0.09822 -1.0728 -0.37089 0 0 0 0 0 0.0668 0.02535 0.28077 0 -0.31358 0.63349 -0.77834 -0.2055 0.45476 -1.77138
ARG_97 -4.18203 0.79143 4.75618 -0.61138 0.17243 0.41764 2.2068 -2.06806 -0.02205 -0.13952 -2.6518 0.26781 0 0 0 -0.76454 0 -0.04365 0.36076 2.11587 0 0.11344 0 -1.2888 0.13377 0.72475 0.28904
ARG_98 -6.80973 0.33083 5.85691 -0.92037 0.16596 0.60772 1.8587 -2.79685 -0.00611 -0.03611 -2.42758 0.5624 0 0 -0.87262 -0.44426 0 0.02334 0.28879 3.46572 0 -0.13516 0 -1.2888 0.22604 1.03162 -1.31958
THR_99 -4.84566 0.71325 1.83386 -0.11145 0.10416 0.06744 1.76264 -1.54037 -0.01011 -0.09158 -0.12782 -0.81603 0 0 0 0 0 -0.03049 0.03654 0.10312 0 -0.4946 2.28186 -1.0874 -0.14026 0.85764 -1.53527
PHE_100 -5.40507 0.43937 0.90698 -1.06091 0.14227 0.62031 0.23797 -1.32091 -0.00308 -0.00978 -0.14359 -0.20706 0 0 0 0 0 0.04635 0.01203 0 1.48378 -0.57671 0 1.0402 -0.12241 0.37741 -3.54285
VAL_101 -6.95648 1.12248 2.16125 -0.26902 0.15199 0.05325 2.35736 -2.18471 -0 -1e-05 -2.24028 -0.1593 0 0 0 0 0 -0.04952 0.09657 0.2349 0 -0.64609 0 1.9342 -0.30697 0.42536 -4.275
ARG_102 -5.37166 0.29086 3.05128 -0.91036 0.26717 0.52343 0.56634 -1.59109 -0.02816 -0.13315 -0.32177 0.59465 0 0 0 0 0 -0.01764 0.19129 2.65414 0 -0.08091 0 -1.2888 -0.33348 0.54328 -1.39458
ILE_103 -6.97623 0.50307 4.80116 -0.47569 0.33327 0.11077 2.73489 -2.66662 -0.01386 -0.0806 -3.29139 -0.05169 0 0 0 0 0 -0.01093 0.04408 0.36455 0 -0.69932 0 0.73287 -0.38315 0.38716 -4.63766
ASN_104 -5.44251 0.42773 3.80932 -0.15773 0.01308 0.22829 0.80424 -2.06096 -0.02056 -0.13221 -0.81583 -0.15048 0 0 0 0 0 0.0038 0 0 2.22671 0.27084 0 -0.93687 -0.08864 0.24667 -1.7751
ASP_105 -5.62723 0.30813 9.9425 -0.23393 0.11499 0.81101 4.74947 -4.00853 -0 -0 -7.97828 -0.84688 0 0 -1.02286 -1.11966 0 -0.08179 0.06751 0 1.76771 -0.66652 0 -2.3716 0.13174 0.2397 -5.82452
SER_106 -1.582 0.10035 1.99947 -0.03019 0.00144 0.0498 0.47944 -0.91211 -0 -0 0.72897 -0.96272 0 0 0 0 0 -0.05389 0.00335 0.15543 0 -0.34197 0.61242 -0.77834 -0.31757 0.38268 -0.46544
LEU_107 -3.35762 0.24585 3.51381 -0.50655 0.22403 0.14575 1.3978 -1.56352 -0.03868 -0.137 -0.93828 0.0526 0 0 -0.43273 0 0 -0.05142 0.01346 0.25496 0 -0.08009 0 0.18072 -0.50971 0.31062 -1.276
GLY_108 -2.72412 0.19554 2.85571 -5e-05 0 0 1.0324 -1.41536 -0 -0 -0.90521 -0.38535 0 0 0 0 0 -0.16488 0 0 0 -1.41528 0 0.83697 -0.65834 0.28722 -2.46075
ARG_109 -5.79179 0.58 7.49841 -0.6579 0.10493 0.44371 3.487 -3.13902 -0.05055 -0.20533 -4.98721 0.50486 0 0 -0.59014 -1.11966 0 -0.02337 0.18986 2.01685 0 -0.08637 0 -1.2888 -0.55339 1.12013 -2.54778
PRO_110 -3.11893 0.42248 1.66496 -0.12065 0.00672 0.08879 0.42748 -0.73654 -0 -0 0.00506 0.22587 0 0 0 0 0 -0.1127 0.02668 0.11061 0 -0.90832 0 -2.4119 -0.41026 1.18032 -3.66035
THR_111 -3.83024 0.20207 3.75796 -0.19469 0.07771 0.07024 1.82657 -1.73964 -0.04683 -0.28812 -1.06222 -0.54425 0 0 0 0 0 0.06859 0.01551 0.22479 0 -0.31541 2.4857 -1.0874 0.34687 0.37321 0.34041
ASN_112 -4.42344 0.37792 3.86247 -0.15464 0.00826 0.20545 2.38424 -1.99361 -0.04986 -0.27561 -2.40916 -0.83093 0 0 -1.04535 0 0 -0.01897 0.02068 0 1.84724 -0.2205 0 -0.93687 0.64471 0.31598 -2.69198
ILE_113 -4.78305 0.45673 1.27892 -0.60421 0.38354 0.11201 0.7602 -1.43864 -0 -2e-05 -0.83084 0.22453 0 0 -1.04535 0 0 0.02231 0.01921 1.06908 0 -0.74674 0 0.73287 -0.1851 0.41854 -4.15602
TRP_114 -8.43617 1.08557 3.1144 -0.79032 0.16271 0.36419 2.47239 -2.50602 -0 -0 -2.6502 -0.40344 0 0 0 0 0 -0.04017 0.0001 0 2.63595 -0.16306 0 1.6906 0.37485 0.75542 -2.3332
LYS_115 -2.46443 0.12544 1.98211 -0.35384 0.03489 0.16077 0.18915 -1.02614 -0.00144 -0.00392 -0.19535 0.10101 0 0 0 0 0 -0.03021 0.04047 1.72642 0 0.02535 0 -1.5107 0.39552 0.63707 -0.1678
VAL_116 -7.41025 1.40822 1.46289 -0.29515 0.26835 0.07036 2.37135 -2.0649 -0.01011 -0.09158 -1.20247 -0.46522 0 0 -0.87262 0 0 -0.05279 0.05029 0.18424 0 -0.43681 0 1.9342 -0.15823 0.3431 -4.96713
ASN_117 -4.06778 0.14856 4.17631 -0.15642 0.01276 0.20756 1.33203 -1.93986 -0.00887 -0.04141 -0.8864 -0.89246 0 0 -1.4005 0 0 0.00549 0.0254 0 1.82541 -0.21674 0 -0.93687 0.04187 0.30726 -2.46464
TYR_118 -9.03581 1.39543 3.41102 -1.00051 0.14314 0.26283 1.62037 -2.60065 -0.02762 -0.23944 -1.7201 -0.46756 0 0 -1.40803 0 0 -0.03295 0.22857 0 2.46643 -0.02499 0.25746 1.2797 -0.02827 0.47856 -5.04242
ILE_119 -5.3797 0.47943 2.81607 -0.48657 0.36732 0.11761 1.48386 -1.99912 -0.01675 -0.09048 -0.54676 -0.11765 0 0 0 0 0 -0.03484 0.0159 0.30683 0 -0.56118 0 0.73287 -0.21188 0.57129 -2.55375
ARG_120 -6.15213 0.84983 4.94382 -1.42723 0.38003 1.28516 0.99178 -2.22831 -0.04391 -0.29959 -0.62671 -0.83918 0 0 -0.09693 0 0 -0.06744 0.30169 3.27849 0 -0.16801 0 -1.2888 -0.41703 0.54354 -1.08094
ALA_121 -3.88197 0.38915 1.93675 -0.02876 0.01425 0 1.04737 -1.61869 -0.0102 -0.14326 -0.80097 -0.43681 0 0 0 0 0 -0.06863 0 0 0 0.09717 0 1.8394 -0.52978 0.65811 -1.53688
ASN_122 -5.08042 0.47359 5.35381 -0.29966 0.06436 0.56659 2.93716 -2.54504 -0.01483 -0.16458 -1.97994 -0.84214 0 0 0 -0.71041 0 -0.03885 0.01083 0 2.12439 -0.57065 0 -0.93687 -0.32685 0.36043 -1.61909
ASP_123 -2.74518 0.39136 4.92531 -0.16435 0.00616 0.49861 1.53769 -2.05833 -0 -0 -3.02206 -0.92338 0 0 0 0 0 -0.05174 0.0134 0 2.8455 -0.03869 0 -2.3716 -0.33243 0.14639 -1.34335
GLY_124 -1.87658 0.06361 2.52467 -8e-05 0 0 0.64302 -1.17505 -0.02123 -0.08172 0.25043 -0.37677 0 0 0 0 0 -0.02955 0 0 0 -1.53193 0 0.83697 -0.32979 0.15726 -0.94673
LEU_125 -5.92082 0.5637 2.34817 -0.44884 0.19899 0.0609 1.96265 -1.67663 -0.02123 -0.08172 -0.63997 0.41011 0 0 0 0 0 0.13161 0.08896 0.34874 0 0.15989 0 0.18072 0.0935 0.47251 -1.76875
PHE_126 -7.75746 1.13823 2.05709 -0.81066 0.15121 0.44859 1.46533 -1.9614 -0 -0 -1.25663 0.02859 0 0 -0.38763 0 0 0.01777 0.13659 0 1.48432 0.71126 0 1.0402 0.66182 0.80451 -2.02827
ALA_127 -1.82045 0.10311 1.40188 -0.02566 0.00031 0 0.51803 -0.88146 -0.00316 -0.03799 0.41911 -0.25441 0 0 0 0 0 -0.06981 0 0 0 0.00879 0 1.8394 0.07114 0.50409 1.77292
GLY_128 -3.30141 0.584 3.04863 -6e-05 0 0 1.76553 -1.64575 -0 -0 -2.08492 -0.37334 0 0 0 0 0 -0.10206 0 0 0 0.43062 0 0.83697 -0.37097 0.22355 -0.9892
ALA_129 -1.91548 0.29349 2.03956 -0.01046 0 0 0.83707 -1.14341 -0.0185 -0.12257 -0.05066 -0.2757 0 0 0 0 0 -0.07117 0 0 0 0.3694 0 1.8394 0.99945 0.25009 3.0205
GLU_130 -1.97311 0.15913 1.83104 -0.59253 0.19796 1.46715 0.49712 -1.01004 -0 -0 -0.21528 -2.35175 0 0 0 0 0 0.14008 0.02931 0 3.83937 -0.09431 0 -2.7348 0.7027 0.44952 0.34156
THR_131 -4.04195 0.21576 4.21536 -0.11843 0.06272 0.06832 2.01144 -1.95955 -0 -0 -2.96038 -0.13848 0 0 -0.09693 0 0 -0.00587 0.03023 0.045 0 -0.34521 4.1399 -1.0874 -0.49537 0.52681 0.06598
THR_132 -2.00369 0.26672 1.57641 -0.11661 0.0647 0.08556 0.24722 -0.75647 -0 -0 0.1954 -0.5729 0 0 0 0 0 0.05201 0.00062 0.12314 0 -0.37284 2.30014 -1.0874 -0.51461 0.32352 -0.18907
ASP_133 -3.09836 0.3738 3.47009 -0.1035 0.00457 0.30246 1.10502 -1.48685 -0.01367 -0.07816 -2.28352 -1.34348 0 0 -0.8878 0 0 -0.00201 0.00846 0 2.37774 -0.18612 0 -2.3716 -0.16487 0.32452 -4.05328
THR_134 -2.33597 0.19207 1.84044 -0.17732 0.10213 0.06477 0.73716 -1.15551 -0.01561 -0.15918 -1.57794 -0.23701 0 0 -0.8878 0 0 -0.04657 0.00251 0.10717 0 -0.01534 2.31766 -1.0874 0.12248 0.24433 -1.96494
GLN_135 -3.09855 0.32104 1.97041 -0.67032 0.10346 0.46655 1.06001 -1.32601 -0.00349 -0.00993 -1.48448 -0.10878 0 0 -0.91522 0 0 -0.05187 0.07242 0 2.77778 0.12981 0 -0.18838 0.03922 0.24415 -0.67218
THR_136 -2.36313 0.14267 1.74236 -0.10359 0.08665 0.0683 0.7732 -1.02775 -0.01561 -0.15918 -1.01663 -1.02593 0 0 -0.91522 0 0 -0.01007 0.0259 0.19348 0 -0.76002 2.29962 -1.0874 -0.10416 0.29473 -2.96176
ALA_137 -1.17265 0.35193 0.92955 -0.02142 0 0 0.23332 -0.49653 -0 -0 0.18946 -0.43971 0 0 0 0 0 0.11635 0 0 0 -0.54765 0 1.8394 -0.10589 0.77074 1.64689
PRO_138 -2.90467 0.56043 1.13431 -0.12915 0.0021 0.09372 0.55321 -0.78543 -0.00727 -0.10809 -0.60804 0.23792 0 0 0 0 0 -0.05835 0.00861 0.20722 0 -1.08099 0 -2.4119 -0.41613 0.94176 -4.77073
ASN_139 -2.75939 0.28592 1.6997 -0.3274 0.09484 0.61321 1.1532 -1.09386 -0.00727 -0.10809 0.27628 -0.85484 0 0 0 0 0 0.0253 0.00189 0 1.93113 -0.60967 0 -0.93687 -0.46264 0.51187 -0.56668
GLY_140 -2.82721 0.38235 2.21817 -0.00023 0 0 1.28314 -1.34684 -0.01137 -0.04475 -0.41667 -0.17928 0 0 0 0 0 -0.10356 0 0 0 -1.48949 0 0.83697 0.23162 0.31397 -1.1532
VAL_141 -3.51247 0.30282 1.76063 -0.26075 0.15357 0.05225 0.96231 -1.38889 -0.00079 -0.01085 -1.4687 -0.18538 0 0 0 0 0 -0.07352 0.00079 0.39076 0 -0.80592 0 1.9342 0.07327 0.20564 -1.87103
ILE_142 -7.6156 1.27024 1.10566 -0.63514 0.54645 0.12612 1.34048 -1.74351 -0.01458 -0.05455 -1.46638 0.39395 0 0 -0.84718 0 0 -0.04474 0.1207 0.93184 0 -0.73721 0 0.73287 -0.44972 0.49663 -6.54368
THR_143 -5.02276 0.53736 3.50543 -0.16927 0.09434 0.05908 1.99406 -2.03887 -0 -0 -1.79397 -0.23323 0 0 0 0 0 0.01764 0.01555 0.17015 0 -0.09342 2.30638 -1.0874 -0.19037 0.493 -1.43631
PHE_144 -8.92408 1.18932 1.34965 -0.59635 0.0894 0.28449 0.96928 -1.79277 -0.00321 -0.0098 -0.22623 -0.07933 0 0 0 0 0 -0.03031 0.17128 0 2.28631 -0.0611 0 1.0402 -3e-05 0.48327 -3.86002
GLU_145 -6.40113 0.77964 8.23944 -0.2507 0.02716 0.30241 3.25216 -3.40729 -0.0123 -0.13586 -5.26392 -0.16898 0 0 0 -0.3463 0 -0.07099 0.12783 0 3.09768 -0.00899 0 -2.7348 -0.33378 0.75974 -2.54898
LYS_146 -5.1575 0.40004 7.68282 -0.40948 0.07418 0.24042 3.64731 -2.99226 -0 -0 -5.15451 -0.21729 0 0 0 -0.99953 0 -0.04682 0.04472 1.67957 0 -0.06138 0 -1.5107 -0.20311 0.73511 -2.2484
ASN_147 -6.75176 0.9326 6.64741 -0.1886 0.02526 0.27648 1.86639 -3.08318 -0.02709 -0.18733 -1.38616 -0.32492 0 0 0 0 0 0.00746 0.0968 0 1.48427 0.14423 0 -0.93687 0.0454 0.62852 -0.73108
LEU_148 -9.97594 1.69329 4.51165 -0.73178 0.33403 0.32732 2.76556 -3.23044 -0 -0 -1.53503 0.13086 0 0 0 0 0 0.17364 0.28966 1.06996 0 -0.25583 0 0.18072 -0.04822 0.77406 -3.52649
ASP_149 -6.86975 0.36774 9.3053 -0.21287 0.00104 0.69832 4.69051 -4.07422 -0.01428 -0.1367 -7.3235 -0.03536 0 0 -0.58148 -0.24254 0 0.09288 0.00418 0 3.35469 0.12811 0 -2.3716 -0.19982 0.77074 -2.6486
GLU_150 -8.77132 1.12916 11.6987 -0.22402 0.05403 0.33372 4.63689 -4.70778 -0.03315 -0.16239 -5.12498 -0.62798 0 0 -0.87463 0 0 0.0798 0.10957 0 3.03455 -0.15505 0 -2.7348 -0.39347 0.80586 -1.92726
ILE_151 -8.40535 1.1542 3.8683 -0.51025 0.46959 0.10047 2.85354 -2.78699 -0.00894 -0.08938 -1.59299 0.06306 0 0 0 0 0 0.02471 0.01293 0.48892 0 -0.42243 0 0.73287 -0.15157 0.82462 -3.37468
PHE_152 -9.031 0.64607 2.59331 -0.56603 0.11348 0.25743 2.15312 -2.52017 -0 -0 -0.72051 -0.08525 0 0 0 0 0 0.00705 0.00386 0 2.83978 0.07904 0 1.0402 -0.06178 0.6596 -2.5918
LYS_153 -7.74005 0.97138 8.18863 -0.60139 0.27517 0.36792 3.17975 -3.44624 -0 -0 -3.48347 0.29385 0 0 0 -0.24254 0 -0.04666 0.51946 3.63668 0 -0.14346 0 -1.5107 -0.28485 0.82791 0.7614
GLU_154 -4.85186 0.27251 6.77923 -0.40205 0.03072 0.77137 2.99678 -2.6287 -0.01448 -0.07611 -4.71674 -0.41221 0 0 0 -1.12642 0 0.00131 0.18672 0 3.37533 -0.24517 0 -2.7348 -0.26579 0.64969 -2.41066
ILE_155 -5.66333 0.41537 3.09067 -0.57704 0.52892 0.18617 2.43019 -2.08597 -0.01572 -0.12811 -0.95412 -0.02781 0 0 0 0 0 -0.09575 0.09025 2.34457 0 -0.25677 0 0.73287 -0.34344 0.47027 0.14122
GLY_156 -3.34205 0.60751 3.49839 -0.00043 0 0 2.11285 -1.80656 -0 -0 -2.86472 -0.16831 0 0 -0.54694 0 0 -0.09387 0 0 0 -1.22154 0 0.83697 -0.02438 0.53853 -2.47455
ALA_157 -5.28894 0.6882 2.60584 -0.0301 0.00398 0 1.29428 -2.04687 -0 -0 -0.46509 -0.49597 0 0 -0.54743 0 0 -0.00084 0 0 0 -0.09186 0 1.8394 0.53579 0.6129 -1.38669
ASP_158 -3.98636 0.46854 6.29562 -0.10042 0.00024 0.29673 2.89691 -2.65884 -0.00165 -0.02467 -5.14949 -0.28113 0 0 -0.54694 -0.50391 0 -0.04837 0.09658 0 1.97287 0.05964 0 -2.3716 0.53336 0.71658 -2.33632
ASN_159 -4.75163 0.18212 3.69368 -0.18277 0.0143 0.29393 1.23426 -1.73049 -0.03716 -0.28911 -0.68804 -0.43606 0 0 -0.39827 0 0 0.16138 0.0492 0 2.30388 -0.30459 0 -0.93687 0.17676 0.61121 -1.03428
LEU_160 -8.35541 1.70352 4.04108 -0.73556 0.38229 0.28972 1.99036 -2.85078 -0 -0 -0.15922 -0.18575 0 0 0 0 0 0.03232 0.27191 0.8572 0 0.62975 0 0.18072 0.45164 0.6434 -0.81279
LYS_161 -6.89791 0.83799 6.50792 -0.56801 0.19753 0.40752 3.54267 -3.0916 -0.04379 -0.25614 -3.34324 0.1811 0 0 -0.3188 -0.80542 0 -0.01188 0.20902 1.95791 0 -0.05211 0 -1.5107 0.33 0.8244 -1.90352
SER_162 -3.4044 0.13036 3.80058 -0.02551 0.00021 0.02374 1.76738 -1.77844 -0 -0 -1.5409 -0.37954 0 0 -0.29344 0 0 -0.11977 0.00088 1.20484 0 -0.15857 0.71818 -0.77834 -0.44246 0.6388 -0.63638
ASP_163 -5.7224 0.68175 6.30283 -0.11868 0.02423 0.36892 2.16692 -2.76203 -0.02109 -0.09254 -4.50138 -0.20388 0 0 0 0 0 -0.0672 0.00611 0 2.34942 -0.38717 0 -2.3716 -0.69263 0.39954 -4.64086
ARG_164 -8.79074 1.51077 7.57321 -0.69089 0.14021 0.42986 3.00599 -3.43231 -0.02277 -0.15171 -1.71554 0.65811 0 0 -0.65984 0 0 -0.03041 0.25165 2.34107 0 -0.09994 0 -1.2888 -0.56395 0.58886 -0.94717
LEU_165 -5.85174 0.53855 1.98881 -0.69819 0.19053 0.29901 0.50355 -1.63404 -0 -0 0.25884 0.14963 0 0 0 0 0 0.0566 0.00191 0.85558 0 -0.26453 0 0.18072 -0.02832 0.72609 -2.72699
MET_166 -8.83981 1.09068 4.34118 -0.47117 0.14776 0.19775 1.47523 -2.02033 -0 -0 -1.82128 0.02995 0 0 0 0 0 0.11075 0.21222 1.41014 0 0.22172 0 0.60916 0.65582 0.66631 -1.98392
TYR_167 -11.4378 1.59514 3.49266 -0.93043 0.11586 0.50714 3.8076 -3.02978 -0 -0 -2.34978 -0.23906 0 0 0 0 0 0.17472 0.44923 0 1.74888 -0.15498 0.07502 1.2797 0.74879 0.81863 -3.32847
ARG_168 -9.833 1.06987 8.6244 -0.47274 0.0545 0.21807 2.98244 -3.71969 -0.03015 -0.21008 -3.2187 0.66346 0 0 0 0 0 0.11716 0.17288 2.5953 0 -0.13164 0 -1.2888 0.17616 1.35454 -0.87603
ILE_169 -8.63053 1.81316 2.31081 -0.58534 0.51186 0.13314 2.61487 -2.29245 -0.01434 -0.13054 -3.05215 0.18472 0 0 0 0 0 0.17314 0.01848 1.37201 0 -0.65564 0 0.73287 -0.17877 1.79739 -3.8773
TYR_170 -7.29085 0.8713 4.38941 -0.55248 0.03653 0.28093 1.954 -2.59327 -0.01974 -0.18828 0.0092 -0.21521 0 0 0 0 0 0.02774 1e-05 0 1.99427 -0.39536 0.00112 1.2797 -0.26308 1.49691 0.82285
LEU_171 -7.65281 1.0689 1.09009 -0.43903 0.13061 0.11107 1.68761 -1.82603 -0 -0 -1.45633 -0.00282 0 0 0 0 0 -0.04644 0.11029 1.12008 0 0.128 0 0.18072 0.56733 0.90484 -4.32391
VAL_172 -8.27859 1.53353 4.01443 -0.2925 0.11045 0.05717 2.54794 -2.96998 -0 -0 -3.35021 -0.29004 0 0 0 0 0 -0.01882 0.02333 0.16927 0 -0.41467 0 1.9342 0.46131 1.04135 -3.72184
SER_173 -6.0787 0.43956 6.1686 -0.02673 0 0.01934 3.70904 -3.02471 -0.00939 -0.10206 -4.25568 -0.23543 0 0 -1.0951 0 0 -0.01701 0.0078 1.01092 0 -0.31604 1.72412 -0.77834 -0.19671 1.1449 -1.9116
HIS_D_174 -8.02934 0.71667 5.18464 -0.38669 0.0059 0.39136 2.29707 -2.90724 -0.01109 -0.09699 -2.06517 -0.16442 0 0 0 0 0 0.28484 0.08156 0 2.624 -0.06702 0 -0.45461 -0.14275 0.68284 -2.05645
GLN_175 -3.94793 0.28661 2.85929 -0.37747 0.04742 0.21439 1.10366 -1.38239 -0.01661 -0.05596 -0.73624 -0.61472 0 0 0 0 0 0.02308 0.02174 0 4.04655 -0.11308 0 -0.18838 0.0095 0.43959 1.61906
ASP_176 -3.99763 0.24356 5.54915 -0.10974 0.00667 0.32237 2.81028 -2.42482 -0.01661 -0.05596 -2.61084 -1.41124 0 0 -0.8024 0 0 -0.00944 0.03638 0 2.31438 -0.1365 0 -2.3716 0.21903 0.56123 -1.88374
ASP_177 -4.44671 0.37131 6.65486 -0.11016 0.00897 0.33908 3.32116 -2.8631 -0.00697 -0.07444 -4.48066 -0.33875 0 0 -1.65993 0 0 -0.06108 0.00313 0 1.77008 0.08015 0 -2.3716 -0.1737 0.53882 -3.49954
ASP_178 -2.42464 0.18076 2.29403 -0.12416 0.02963 0.38493 0.30519 -1.07885 -0 -0 -0.45561 -0.32939 0 0 0 0 0 0.01647 0.04737 0 2.48087 -0.37282 0 -2.3716 -0.54718 0.37389 -1.59113
LYS_179 -5.78646 0.28824 5.94917 -0.57981 0.14273 0.23486 2.82995 -2.60609 -0.03823 -0.17618 -3.30258 0.26804 0 0 0 0 0 -0.02329 0.06653 2.12245 0 -0.10771 0 -1.5107 -0.09204 0.42574 -1.89537
ILE_180 -8.7752 1.43198 2.79585 -0.48007 0.48624 0.08761 1.23744 -2.43977 -0.02714 -0.07919 -0.73907 0.15832 0 0 0 0 0 -0.05496 0.18316 0.50184 0 -0.73094 0 0.73287 0.06758 0.65653 -4.98691
VAL_181 -5.856 0.77653 3.50333 -0.31733 0.27567 0.06896 2.14522 -2.30228 -0.01438 -0.0714 -2.05036 -0.52871 0 0 0 0 0 0.08377 0.00713 0.17729 0 -0.38608 0 1.9342 -0.37096 1.15147 -1.77393
PRO_182 -2.49441 0.62599 0.70802 -0.11866 0.00263 0.08693 0.33614 -0.51929 -0 -0 -0.55398 0.25861 0 0 0 0 0 -0.0047 0.01806 0.18532 0 -1.07282 0 -2.4119 -0.60333 0.9864 -4.57099
GLY_183 -2.28604 0.04751 2.83365 -0.00033 0 0 1.50448 -1.35827 -0.01438 -0.0714 -1.79672 -0.20969 0 0 -0.67545 0 0 0.00113 0 0 0 -1.52773 0 0.83697 -0.30888 0.41079 -2.61437
ILE_184 -7.07273 1.63874 1.74862 -0.52364 0.30954 0.1021 1.51629 -1.86607 -0 -0 0.03826 -0.12434 0 0 0 0 0 -0.02859 0.03916 0.77625 0 0.20261 0 0.73287 0.29333 0.50442 -1.71317
GLU_185 -3.31536 0.30397 3.05219 -0.57519 0.10064 1.02493 0.66532 -1.19534 -0.03407 -0.20066 -1.1177 -0.63539 0 0 0 0 0 -0.06007 0.07273 0 3.67445 -0.30424 0 -2.7348 -0.14659 0.60795 -0.81721
SER_186 -3.63496 0.61445 3.65813 -0.03492 0.00691 0.04969 1.63872 -1.84907 -0.03139 -0.28842 -1.32278 -0.56823 0 0 -0.77158 0 0 -0.01485 0.1026 1.15474 0 -0.38681 1.79768 -0.77834 -0.39401 0.7332 -0.31924
THR_187 -1.92636 0.07179 1.46128 -0.11482 0.07511 0.06785 0.74944 -0.85863 -0.01099 -0.13286 -1.06876 -0.46323 0 0 -0.77158 0 0 0.05212 0.01541 0.05288 0 -0.41709 2.27803 -1.0874 -0.2055 0.66108 -1.57222
GLY_188 -3.48852 0.39217 3.27078 -0.0001 0 0 1.89575 -1.77503 -0.01053 -0.05974 -2.43877 -0.32411 0 0 0 0 0 -0.12835 0 0 0 -1.53373 0 0.83697 0.24875 0.28194 -2.83253
TYR_189 -6.73466 0.42636 2.67037 -0.6239 0.06319 0.33843 1.15505 -1.96477 -0.01813 -0.13074 -0.40613 -0.11536 0 0 0 0 0 0.15812 0.02965 0 1.87808 -0.42253 0.0049 1.2797 0.23463 0.2363 -1.94143
PHE_190 -9.19498 1.37232 -0.56168 -0.60687 0.12716 0.04157 1.36546 -1.63755 -0 -0 -2.03825 -0.35789 0 0 0 0 0 0.55131 0.69482 0 2.92512 -0.21268 0 1.0402 -0.11548 1.17118 -5.43624
LEU_191 -10.1743 1.75056 4.45601 -0.68237 0.82644 0.11355 1.69007 -3.37358 -0.02493 -0.1561 -0.58792 0.52716 0 0 0 0 0 0.33199 0.00464 2.44584 0 0.16593 0 0.18072 0.08983 2.19752 -0.21892
THR_192 -7.77795 1.18454 6.83843 -0.13825 0.02857 0.04977 3.96656 -3.80583 -0.00925 -0.11698 -2.60789 -0.15714 0 0 -0.39603 0 0 -0.02025 0.17065 0.11129 0 0.10086 2.34504 -1.0874 -0.14229 1.6638 0.20024
ASP_193 -7.69869 1.13375 9.20406 -0.13254 0.02051 0.43352 3.57383 -4.04457 -0.06201 -0.39963 -3.45476 -0.92835 0 0 -0.58896 0 0 0.33616 0.44647 0 6.18717 -0.31096 0 -2.3716 -0.5972 1.07027 1.81648
GLN_194 -6.51319 0.81004 5.11577 -0.27613 0.06648 0.26008 1.83023 -2.47609 -1e-05 -0.00029 -0.72626 -0.7535 0 0 -0.548 0 0 0.07019 0.10155 0 3.33781 0.02702 0 -0.18838 -0.42076 1.1024 0.81896
ASP_195 -3.96376 0.72354 3.79908 -0.11036 0.00139 0.32955 1.99451 -1.96051 -0.01088 -0.05069 -1.12869 -0.50887 0 0 0 0 0 -0.03565 0.05367 0 2.03585 -0.33208 0 -2.3716 -0.12815 0.83286 -0.83079
ASP_196 -3.52498 0.56508 4.728 -0.11693 0.00677 0.35666 2.22959 -2.11729 -0 -0 -4.01366 -0.60344 0 0 0 0 0 -0.10174 0.11057 0 1.80187 -0.01804 0 -2.3716 -0.26868 0.65476 -2.68307
PHE_197 -6.58985 1.17009 3.56427 -0.95116 0.10546 0.49805 2.14145 -2.21866 -0.01569 -0.13888 -1.3439 0.09315 0 0 0 0 0 -0.12439 0.01347 0 3.17604 0.35603 0 1.0402 -0.1061 0.46299 1.13256
TYR_198 -7.14152 1.08708 4.72772 -0.95417 0.0675 0.36062 2.28273 -2.84819 -0 -2e-05 -0.45717 -0.44985 0 0 0 0 0 -0.15447 0.27498 0 2.14016 0.33764 0.00033 1.2797 0.06114 0.28265 0.89685
ASN_199 -3.68546 0.61016 3.58573 -0.19915 0.05041 0.31945 1.62908 -1.91978 -0 -2e-05 -1.31989 -0.46325 0 0 0 0 0 0.01326 0.06592 0 2.082 -0.39385 0 -0.93687 -0.33657 0.28672 -0.61212
LYS_200 -5.40625 0.49771 5.14577 -0.51362 0.11132 0.18207 2.31087 -2.19757 -0.04248 -0.3077 -1.79583 0.3 0 0 0 0 0 0.07971 0.09663 2.22695 0 0.00373 0 -1.5107 -0.64165 0.47603 -0.98503
LEU_201 -1.78196 0.12208 2.08511 -0.50979 0.2234 0.14703 0.58532 -0.9741 -0 -0 0.67049 0.15445 0 0 0 0 0 -0.02152 0.00769 0.12117 0 -0.10237 0 0.18072 -0.52883 0.49295 0.87183
ASP_202 -2.79175 0.34016 3.3035 -0.1156 0.01214 0.35609 0.8542 -1.38982 -0.00474 -0.01215 -1.04897 -0.25948 0 0 0 0 0 -0.02021 0.01595 0 2.0879 -0.23553 0 -2.3716 -0.54111 0.30433 -1.51671
VAL_203 -5.75824 0.60169 1.5007 -0.27509 0.18819 0.05408 1.04849 -1.71861 -0.02205 -0.15667 -0.64315 0.06676 0 0 0 0 0 -0.08349 0.01133 0.10343 0 -0.46397 0 1.9342 -0.56947 0.33037 -3.8515
SER_204 -3.98603 0.43354 4.70558 -0.03276 0.00027 0.06181 2.76118 -2.2656 -0.02406 -0.20346 -2.32098 -0.94985 0 0 -0.58916 0 0 -0.01708 0.19009 0.3211 0 -0.28993 0.76286 -0.77834 -0.16605 0.80982 -1.57704
GLU_205 -3.55979 0.70423 4.6593 -0.33036 0.07617 0.44623 2.27765 -2.0332 -0 -0 -1.91283 -0.53164 0 0 -0.85753 0 0 -0.17421 0.00339 0 3.61013 -0.22676 0 -2.7348 0.12786 0.79654 0.34038
ASN_206 -2.70925 0.37198 3.17965 -0.1814 0.03202 0.2764 1.04056 -1.46058 -0.00926 -0.10301 -0.20901 -0.38961 0 0 -0.58916 0 0 -0.06601 0.00011 0 1.52791 0.09805 0 -0.93687 8e-05 0.25336 0.12596
ASN_207 -5.69858 0.84867 5.47495 -0.1953 0.01541 0.32186 2.48753 -2.78497 -0.01709 -0.12902 -2.01751 -0.70758 0 0 0 0 0 0.10555 0.00585 0 2.22383 -0.72104 0 -0.93687 0.12949 0.28816 -1.30667
SER_208 -3.7592 0.22623 4.68353 -0.0293 0.00015 0.04673 1.7786 -2.16032 -0 -0 -1.00824 -1.04137 0 0 0 0 0 -0.02082 0.00547 0.19528 0 -0.05098 0.60005 -0.77834 -0.15475 0.54082 -0.92646
ASP_209 -4.25217 0.38985 5.70313 -0.10453 0.00065 0.31657 2.4121 -2.45245 -0 -1e-05 -3.30072 -0.57051 0 0 0 -0.45888 0 -0.0133 0.0251 0 2.30305 -0.30391 0 -2.3716 -0.46792 0.48947 -2.65607
GLN_210 -5.22958 0.43993 5.32048 -0.58699 0.31856 1.00366 2.48902 -2.60482 -0.00926 -0.10301 -1.52444 -2.10349 0 0 0 0 0 -0.05273 0.00051 0 4.26206 -0.26008 0 -0.18838 -0.35446 0.39144 1.20843
PHE_211 -7.90244 1.12116 4.25046 -0.6292 0.08232 0.30792 2.69758 -2.88523 -0 -0 -2.49237 -0.08769 0 0 0 0 0 -0.00625 0.04511 0 2.24523 0.23036 0 1.0402 -0.16887 0.46304 -1.68866
LYS_212 -7.15587 0.68373 8.35313 -0.33477 0.04921 0.1862 3.66956 -3.42879 -0.02695 -0.12343 -5.37749 -0.19467 0 0 0 -0.45888 0 0.12182 0.17488 1.68441 0 -0.01843 0 -1.5107 -0.12731 0.41791 -3.41643
HIS_D_213 -6.29709 0.61498 4.50685 -0.41662 0.03841 0.56425 1.93642 -2.43114 -0 -1e-05 -1.23725 -0.31909 0 0 0 0 0 -0.01349 0.02341 0 2.50369 -0.47197 0 -0.45461 0.49593 0.41201 -0.54532
GLY_214 -3.29624 0.11065 2.80219 -0.00023 0 0 1.43651 -1.58772 -0 -0 -0.80686 -0.16111 0 0 -0.41965 0 0 -0.09776 0 0 0 -0.69574 0 0.83697 0.64548 0.22502 -1.0085
SER_215 -4.42836 0.57761 3.83337 -0.04135 0 0.08956 1.28059 -2.07917 -0.05025 -0.47136 -1.07478 0.24608 0 0 -0.39603 0 0 0.0179 0.05951 0.68511 0 -0.26721 0.71568 -0.77834 0.0419 0.40147 -1.63807
VAL_216 -7.19352 1.27706 3.28509 -0.37523 0.38736 0.08938 1.94185 -2.55417 -0.00513 -0.0228 -2.17975 -0.07167 0 0 0 0 0 -0.1111 0.00275 1.19555 0 0.04457 0 1.9342 -0.20826 0.80842 -1.75541
ASN_217 -5.05755 0.44498 4.99824 -0.29982 0.04432 0.51468 2.53671 -2.51646 -0.02607 -0.1877 -2.74281 -0.71013 0 0 -1.13696 0 0 0.18433 0.00394 0 1.78089 -0.93319 0 -0.93687 0.32298 0.94078 -2.77569
THR_218 -5.82694 0.86619 4.17509 -0.15615 0.07752 0.0515 1.66158 -2.3701 -0.00177 -0.01034 -1.79683 0.17389 0 0 0 0 0 -0.03927 0.05843 0.20195 0 0.29789 2.39986 -1.0874 0.50862 0.96431 0.148
LYS_219 -5.1487 0.77922 5.77342 -0.33909 0.05009 0.12403 3.01184 -2.43342 -0.01549 -0.07059 -5.45315 0.13963 0 0 0 0 0 0.00117 0.07963 2.33575 0 0.03437 0 -1.5107 -0.13963 0.68322 -2.09838
TYR_220 -7.74929 1.44345 2.91406 -0.51071 0.01131 0.21475 1.41437 -1.98786 -0.01513 -0.14368 -1.3841 -0.05072 0 0 -0.42717 0 0 0.00521 0.01383 0 2.064 -0.20556 0.14434 1.2797 -0.20714 0.63768 -2.53867
GLU_221 -5.81652 0.25658 7.69923 -0.36546 0.05471 0.60253 2.55137 -2.85957 -0.0117 -0.1516 -4.81755 -0.46178 0 0 -0.26157 -0.59572 0 -0.00504 0.30555 0 3.86556 -0.04107 0 -2.7348 -0.282 0.64732 -2.42153
GLU_222 -1.5377 0.06022 1.88455 -0.27772 0.04182 0.33631 0.31807 -0.80122 -0 -0 -0.19633 -0.23763 0 0 0 0 0 -0.08777 0.01436 0 2.75598 -0.04787 0 -2.7348 -0.46822 0.27626 -0.70168
ALA_223 -3.45052 0.48929 1.26679 -0.02431 0 0 0.39058 -1.10162 -0 -0 0.23864 -0.18892 0 0 0 0 0 0.06752 0 0 0 -0.10455 0 1.8394 -0.62835 0.14854 -1.0575
ASN_224 -5.16461 0.37801 5.62239 -0.25084 0.04531 0.39869 3.53652 -2.66 -0 -0 -2.95186 -0.86277 0 0 -1.04442 0 0 -0.07296 0.10895 0 2.28097 -0.36541 0 -0.93687 0.15477 0.20362 -1.58052
ILE_225 -4.2754 0.23089 3.69318 -0.532 0.26878 0.12742 0.99486 -1.71502 -0.00599 -0.02836 0.37249 0.40664 0 0 0 0 0 -0.15041 0.02066 0.58238 0 0.44908 0 0.73287 0.42537 0.30304 1.90048
GLN_226 -3.75013 0.4617 2.97341 -0.67357 0.08067 0.74483 1.48039 -1.56541 -0 -0 -0.73516 -0.57471 0 0 -1.04442 0 0 -0.03941 0.00915 0 2.23336 -0.17095 0 -0.18838 -0.30111 0.36511 -0.69462
THR_227 -5.25385 0.72907 4.57265 -0.11143 0.07476 0.05993 2.62761 -2.41235 -0.01046 -0.06048 -1.03897 -1.29675 0 0 0 0 0 -0.02057 0.03969 0.19372 0 -0.66957 2.27058 -1.0874 -0.33894 0.62671 -1.10607
LYS_228 -6.07373 0.3018 6.99274 -0.48806 0.10723 0.31264 2.63686 -2.76501 -0.02109 -0.09254 -3.7378 0.40555 0 0 0 -0.80903 0 -0.11013 0.07285 1.87899 0 -0.02966 0 -1.5107 -0.30124 0.70019 -2.53014
ASP_229 -2.60104 0.39219 4.35607 -0.12178 0.01447 0.37667 1.29138 -1.74257 -0.00648 -0.03694 -2.97679 -0.29214 0 0 0 -0.80903 0 -0.06673 0.05559 0 2.34373 -0.27797 0 -2.3716 -0.61562 0.39628 -2.69229
GLY_230 -2.38732 0.18808 2.14917 -0.00037 0 0 1.31466 -1.31647 -0.02694 -0.21971 -0.46696 -0.19199 0 0 0 0 0 -0.12625 0 0 0 -0.53097 0 0.83697 -0.31226 0.22697 -0.86337
SER_231 -2.74508 0.1042 3.16624 -0.02812 0.00017 0.04531 2.25464 -1.54903 -0 -0 -0.4846 -1.11179 0 0 -1.34621 0 0 0.06767 0.00365 0.48219 0 -0.07162 0.60605 -0.77834 0.04824 0.34343 -0.99301
GLY_232 -3.45562 0.83023 2.39673 -0.00013 0 0 1.65165 -1.54688 -0 -0 -0.29187 -0.30317 0 0 0 0 0 -0.18719 0 0 0 -1.53675 0 0.83697 0.55264 0.9565 -0.09688
SER_233 -2.20258 0.38229 2.87478 -0.03019 0.00148 0.04791 1.82152 -1.36465 -0.01384 -0.07128 -0.43662 -1.06891 0 0 -0.18115 0 0 -0.04543 0.14707 0.17625 0 -0.37853 0.68228 -0.77834 0.44448 0.93281 0.93935
THR_234 -3.7154 0.51972 2.06588 -0.13007 0.15444 0.0734 1.09453 -1.42752 -0 -0 0.5979 -1.39241 0 0 0 0 0 -0.06472 0.00181 0.05727 0 -0.19226 2.2476 -1.0874 -0.39856 0.55493 -1.04087
GLY_235 -1.60068 0.20359 1.52228 -0.00023 0 0 0.76058 -0.8742 -0.01384 -0.07128 0.15772 -0.1623 0 0 0 0 0 -0.03392 0 0 0 -0.84959 0 0.83697 -0.24157 0.3423 -0.02416
ALA_236 -1.60956 0.15597 1.9257 -0.01946 0 0 0.99945 -1.05012 -0 -0 -0.44119 -0.38774 0 0 0 0 0 -0.00528 0 0 0 -0.4085 0 1.8394 0.09354 0.09433 1.18655
ASN_237 -1.18294 0.15965 1.26822 -0.17974 0.01201 0.26493 0.61058 -0.69137 -0 -0 -0.25649 -0.33567 0 0 0 0 0 0.07539 0.05479 0 2.03685 0.21581 0 -0.93687 0.20139 0.14699 1.46353
GLY_238 -2.28066 0.10645 3.22366 -0.00012 0 0 1.84854 -1.48227 -0 -0 -2.47655 -0.35986 0 0 -0.48301 0 0 0.08701 0 0 0 -1.52749 0 0.83697 0.51764 0.24542 -1.74425
ALA_239 -4.96401 0.5692 2.31147 -0.02153 0 0 1.44602 -2.00285 -0.00113 -0.00361 -0.70568 -0.39064 0 0 0 0 0 0.00106 0 0 0 -0.52919 0 1.8394 0.36744 0.25046 -1.8336
ILE_240 -7.14598 0.59713 3.76324 -0.59281 0.33284 0.11317 2.96603 -2.49853 -0.00471 -0.0135 -2.62842 0.38976 0 0 0 0 0 -0.05315 0.157 0.92992 0 -0.72616 0 0.73287 -0.26644 0.46435 -3.48338
ILE_241 -6.72267 0.66548 1.19384 -0.55084 0.54304 0.14689 0.76581 -1.65548 -0.00113 -0.00361 -0.26282 0.07698 0 0 0 0 0 -0.03559 0.00291 2.98598 0 -0.73943 0 0.73287 -0.51714 0.65937 -2.71556
LEU_242 -7.34299 1.00426 3.41586 -0.63194 0.43442 0.11326 2.95506 -2.43238 -0.00557 -0.01836 -3.09045 0.32857 0 0 0 0 0 0.01083 0.80098 1.49131 0 -0.26038 0 0.18072 -0.39128 0.60918 -2.82891
ASP_243 -3.76556 0.31553 3.31826 -0.24666 0.0422 0.90814 0.65586 -1.6026 -0.01536 -0.1365 -0.68858 -0.60397 0 0 0 0 0 0.02527 0.09696 0 2.00252 -0.16625 0 -2.3716 -0.08635 0.46769 -1.85099
HIS_244 -4.90915 0.28458 4.6687 -0.42318 0.01456 0.42479 2.03521 -2.29807 -0.01428 -0.1367 -1.28836 -0.31604 0 0 -0.84718 0 0 -0.03326 0.44962 0 2.15703 -0.01759 0 -0.45461 0.01735 0.49011 -0.19647
LYS_245 -3.83009 0.46691 5.41557 -0.34084 0.05047 0.16973 2.50949 -2.25618 -0 -0 -2.83336 0.0509 0 0 0 -0.71041 0 0.1828 0.07303 2.03258 0 -0.04391 0 -1.5107 -0.18773 0.63034 -0.13141
LEU_246 -6.19635 0.9796 2.55566 -0.52885 0.3174 0.14294 2.18111 -1.97799 -9e-05 -0.00031 0.16257 0.16465 0 0 0 0 0 0.0495 0.09011 0.11193 0 -0.12171 0 0.18072 -0.44739 0.65582 -1.68068
THR_247 -5.61906 0.77394 4.58 -0.13168 0.06314 0.0737 2.20299 -2.37915 -0 -0 -1.58943 -1.35595 0 0 0 0 0 -0.01601 0.09331 0.06739 0 -0.30826 2.29782 -1.0874 -0.54806 0.69418 -2.18852
LYS_248 -6.32961 0.46231 7.43815 -0.45721 0.0735 0.25248 3.5623 -2.92354 -0 -0 -3.81294 -0.14338 0 0 -0.67186 -0.5154 0 0.01435 0.20607 1.8405 0 0.14156 0 -1.5107 -0.2511 0.67781 -1.9467
GLU_249 -2.74492 0.20688 3.68506 -0.19833 0.02465 0.26392 1.78744 -1.33206 -9e-05 -0.00256 -2.1047 -0.47052 0 0 0 -0.63545 0 0.03413 0.03232 0 3.37154 0.17328 0 -2.7348 0.66507 0.70773 0.7286
LYS_250 -1.96271 0.18327 2.35428 -0.27265 0.02722 0.11729 0.86192 -0.99002 -0 -0 -0.39019 -0.09244 0 0 -0.7955 0 0 0.08854 0.00434 1.40096 0 0.24753 0 -1.5107 2.28938 0.51134 2.07187
ASN_251 -4.5455 0.40555 4.98153 -0.32625 0.13499 0.58824 2.91099 -2.40443 -0 -0 -3.75625 -0.76361 0 0 -0.79859 -0.62215 0 -0.02939 0.00156 0 1.77129 -0.60362 0 -0.93687 1.57018 0.73192 -1.69043
PHE_252 -4.93338 0.40003 4.98259 -1.05344 0.176 0.40749 2.11576 -2.35755 -0.00102 -0.00537 -1.938 -0.50704 0 0 -0.67186 0 0 -0.15125 0.14868 0 2.34449 0.35603 0 1.0402 -0.03093 0.78393 1.10535
SER_253 -3.8182 0.42964 3.28138 -0.03817 0.00038 0.05111 1.55167 -1.76563 -0 -0 -0.88242 -0.32319 0 0 -0.79859 -0.62215 0 -0.0409 0.01469 0.24008 0 -0.30379 1.79669 -0.77834 -0.32052 0.3139 -2.01238
TYR_254 -3.83337 0.37069 3.45516 -0.6223 0.0385 0.35636 2.10927 -1.81435 -0.0216 -0.2076 -1.25918 -0.06916 0 0 0 0 0 0.13392 0.07068 0 2.15828 -0.31463 0.00034 1.2797 0.16185 0.29612 2.28869
SER_255 -3.92936 0.25061 5.48576 -0.05718 0.01275 0.09147 2.8565 -2.36945 -0.01216 -0.12113 -3.26911 0.67414 0 0 -0.7955 0 0 0.00285 0.00695 1.37299 0 0.29343 1.84909 -0.77834 1.09793 0.33331 2.99556
THR_256 -2.94866 0.41237 3.41016 -0.16083 0.08001 0.05524 2.19044 -1.57424 -0.01605 -0.14006 -2.31743 -0.10419 0 0 0 -0.5154 0 -0.0335 0.00519 0.24216 0 -0.02504 2.29343 -1.0874 0.65468 0.31824 0.73912
SER_257 -2.6506 0.16199 2.46463 -0.01682 0 0.02877 1.38533 -1.29283 -0.00558 -0.04823 -1.91641 -0.91494 0 0 -0.10536 0 0 -0.0689 0.01394 0.95449 0 -0.46175 0.60013 -0.77834 0.57394 0.33706 -1.7395
ALA_258 -3.87411 0.30691 1.58452 -0.02322 0 0 1.14828 -1.50879 -9e-05 -0.00031 -1.01493 -0.1627 0 0 -0.10536 0 0 -0.02447 0 0 0 -0.15839 0 1.8394 0.085 0.25671 -1.65155
LYS_259 -6.54873 0.61024 5.856 -0.39798 0.04615 0.18311 1.71969 -2.66609 -0.09281 -0.43254 -1.15247 0.53321 0 0 -0.99938 0 0 -0.02192 0.1122 2.03198 0 -0.00883 0 -1.5107 -0.70225 0.2958 -3.14532
GLY_260 -3.75398 0.6219 1.94862 -0.00023 0 0 0.50235 -1.32665 -0 -0 0.15875 -0.17437 0 0 0 0 0 0.04528 0 0 0 -1.19317 0 0.83697 -0.17126 0.4663 -2.03949
THR_261 -5.76964 1.37177 2.9519 -0.1218 0.2733 0.07825 2.06412 -1.88567 -2e-05 -0.00013 -0.24714 -1.05302 0 0 -0.57609 0 0 0.20145 0.40132 0.14162 0 -0.66338 2.34365 -1.0874 0.25976 1.37597 0.05879
PRO_262 -2.9339 0.49637 1.36183 -0.07819 0 0.04702 0.26161 -0.66006 -0.00985 -0.13162 0.4342 0.54238 0 0 0 0 0 -0.15276 0.00187 0.43503 0 -0.58794 0 -2.4119 0.00779 1.56247 -1.81564
TRP_263 -7.12215 0.73738 3.56267 -0.8494 0.0222 0.35237 2.04445 -2.29184 -2e-05 -0.00013 -1.09023 -0.1671 0 0 -0.57609 -0.21522 0 -0.07324 0.01344 0 1.74782 -0.05222 0 1.6906 0.02441 0.79308 -1.44923
TYR_264 -7.20628 0.66512 4.08799 -0.96482 0.07547 0.60431 1.87605 -2.45508 -0.04168 -0.42734 -1.90014 -0.31405 0 0 -0.72704 0 0 0.02523 0.13422 0 1.58414 -0.29758 0.03586 1.2797 0.16303 0.65383 -3.14905
ALA_265 -4.81751 0.43035 2.43193 -0.02594 0.00059 0 2.08083 -1.83151 -0 -0 -2.62272 -0.27403 0 0 -0.58148 0 0 -0.08576 0 0 0 0.09248 0 1.8394 -0.33409 0.43919 -3.25827
ASN_266 -7.69116 0.4971 5.66461 -0.24461 0.02533 0.4039 3.31606 -3.03761 -0.01657 -0.07196 -1.63557 -0.89633 0 0 -0.43803 0 0 0.25324 0.30178 0 1.94918 -0.69876 0 -0.93687 -0.01599 0.56792 -2.70434
TYR_267 -11.3671 1.63147 3.42253 -0.69348 0.08277 0.14112 3.10081 -3.02193 -0.00466 -0.05384 -2.63933 -0.31889 0 0 0 0 0 -9e-05 0.02726 0 3.23328 -0.06194 0.00551 1.2797 0.4047 1.43395 -3.39811
LYS_268 -9.25288 1.22491 7.25233 -0.46384 0.11097 0.21824 3.33122 -3.05222 -0.01571 -0.0671 -4.19743 0.15413 0 0 0 -0.59572 0 -0.05602 0.05847 2.55041 0 0.13189 0 -1.5107 0.03613 1.38965 -2.75324
ILE_269 -9.58778 1.2408 2.67299 -0.5569 0.25403 0.16466 2.88915 -2.74068 -0.0025 -0.00709 -2.65911 -0.05181 0 0 0 0 0 -0.05236 0.144 3.31058 0 -0.75416 0 0.73287 -0.2359 0.65225 -4.58694
ASP_270 -7.44871 0.80025 9.1641 -0.16647 0.0203 0.51147 5.59724 -4.07253 -0.00777 -0.04287 -7.77643 -1.13874 0 0 -0.93009 -1.74143 0 0.03423 0.04924 0 3.20756 -0.27398 0 -2.3716 -0.25281 0.57282 -6.2662
GLU_271 -5.72617 0.39012 6.09012 -0.33795 0.04911 0.40427 3.17698 -2.87802 -0 -0 -2.81047 -0.64052 0 0 -0.48301 0 0 -0.11152 0.14883 0 3.7667 -0.31984 0 -2.7348 -0.35768 0.47804 -1.89582
ARG_272 -3.48141 0.24701 4.54472 -0.71243 0.13141 0.49286 2.08178 -1.86954 -0 -0 -3.9132 0.68144 0 0 -0.93009 -1.74143 0 -0.04693 0.11001 1.52307 0 -0.07627 0 -1.2888 -0.56174 0.38108 -4.42845
LEU_273 -7.69645 1.41539 4.18468 -0.51349 0.27896 0.13653 2.67553 -2.59329 -0.00024 -0.00355 -2.208 0.12002 0 0 0 0 0 -0.01015 0.04879 0.26365 0 -0.11676 0 0.18072 -0.28566 0.66617 -3.45714
VAL_274 -7.11557 1.26586 4.18316 -0.31993 0.24885 0.07383 2.98934 -2.74982 -0 -0 -2.75873 -0.02404 0 0 0 0 0 0.01551 0.0648 0.32452 0 0.11254 0 1.9342 5.71248 1.70808 5.66505
PRO_275 -3.8365 0.96063 1.80996 -0.0709 2e-05 0.04356 0.56589 -0.94126 -0 -0 -0.42555 0.59067 0 0 0 0 0 -0.19538 0.00189 0.23027 0 -0.7488 0 -2.4119 5.89987 1.64 3.11247
TYR_276 -3.64047 0.5235 2.43135 -0.66405 0.0536 0.41573 1.30408 -1.5158 -0 -0 -1.62928 -0.20122 0 0 0 0 0 0.29488 0.14021 0 2.07719 0.01445 0.00013 1.2797 0.77777 0.62693 2.28871
VAL_277 -7.62259 1.0591 1.22244 -0.28839 0.14666 0.06805 2.04198 -2.11681 -0.00041 -0.00869 -1.00198 -0.53765 0 0 0 0 0 0.0014 0.00058 0.24468 0 -0.36042 0 1.9342 1.10869 0.64241 -3.46677
SER_278 -3.60478 0.27099 3.07687 -0.03036 2e-05 0.04917 1.46042 -1.68002 -0.00062 -0.00571 -0.57715 -0.89277 0 0 0 0 0 -0.08998 3e-05 0.67976 0 0.06461 0.69299 -0.77834 0.33823 0.55183 -0.47479
GLY_279 -1.53139 0.02411 2.0785 -6e-05 0 0 1.04744 -0.99499 -0.00017 -0.00393 -0.94502 -0.37763 0 0 0 0 0 -0.15364 0 0 0 -1.50255 0 0.83697 -0.62032 0.31304 -1.82965
ILE_280 -7.86962 1.36695 2.06708 -0.50225 0.58701 0.09492 2.26915 -2.30656 -0.00249 -0.00723 -1.87083 0.44665 0 0 0 0 0 0.00569 0.02382 0.49915 0 -0.47331 0 0.73287 -0.70407 0.46431 -5.17878
GLN_281 -6.78866 0.62855 4.64088 -0.35562 0.03865 0.18561 2.47463 -2.57888 -0.01317 -0.04424 -2.9797 -0.05396 0 0 0 -0.90547 0 0.03127 0.1276 0 3.76417 0.06553 0 -0.18838 -0.3307 0.49868 -1.78321
MET_282 -8.97624 0.60009 2.6465 -0.33231 0.08125 0.18419 2.0238 -2.19355 -0.01268 -0.12437 -2.80953 -0.18791 0 0 0 0 0 -0.02035 0.36766 2.84788 0 0.0265 0 0.60916 -0.16747 0.72468 -4.71268
HIS_D_283 -7.93121 0.78283 6.81218 -0.36462 0.00983 0.41644 3.01534 -3.4704 -0.00186 -0.01414 -5.39391 -0.20973 0 0 0 -1.25177 0 0.17505 0.00612 0 1.95414 -0.23939 0 -0.45461 -0.17918 1.0368 -5.30207
MET_284 -9.99788 1.70402 3.62565 -0.22279 0.02857 0.02591 1.21111 -2.58284 -0 -0 -1.77128 0.03645 0 0 0 0 0 -0.00632 0.20254 2.66421 0 0.14864 0 0.60916 0.15625 1.22456 -2.94404
VAL_285 -7.30316 1.30967 2.37649 -0.35901 0.35782 0.08582 1.96146 -2.2236 -6e-05 -0.00026 -0.66942 -0.08567 0 0 0 0 0 -0.04488 0.03617 0.85603 0 -0.43049 0 1.9342 0.12349 1.11916 -0.95623
GLN_286 -3.67709 0.82509 1.6318 -0.71106 0.29614 1.06839 0.82481 -1.289 -0 -0 -0.10936 -2.19475 0 0 0 0 0 -0.13175 0.10299 0 2.9537 -0.041 0 -0.18838 -0.23707 0.65839 -0.21815
ALA_287 -2.10402 0.40675 1.21378 -0.0268 0.00305 0 0.70893 -0.9623 -0 -0 0.18735 -0.43075 0 0 0 0 0 -0.06081 0 0 0 -0.00429 0 1.8394 -0.41229 0.34198 0.69998
ASP_288 -4.58875 0.38249 5.41273 -0.10552 0.00225 0.30567 3.17559 -2.53121 -0.00777 -0.09981 -3.1939 -1.08099 0 0 -1.64173 0 0 0.01691 0.03764 0 3.10616 0.058 0 -2.3716 -0.08731 0.24519 -2.96593
LYS_289 -4.41119 0.50959 3.18093 -0.30102 0.0366 0.15311 1.3761 -1.64864 -0.01601 -0.08424 -2.57522 -0.22661 0 0 -1.31123 0 0 -0.01967 0.01743 1.83526 0 -0.21928 0 -1.5107 0.26232 0.21523 -4.73726
VAL_290 -6.84815 1.03013 3.79499 -0.31321 0.23666 0.06678 1.97402 -2.45268 -0.00041 -0.00907 -0.74659 -0.43702 0 0 -0.75766 0 0 0.0053 0.00774 0.14674 0 -0.3845 0 1.9342 -0.20506 0.26064 -2.69716
ALA_291 -4.54491 0.19175 2.23183 -0.02417 0 0 1.42388 -1.60093 -0 -0 -1.56471 -0.23277 0 0 0 0 0 0.01091 0 0 0 -0.02913 0 1.8394 -0.70682 0.32568 -2.68
TYR_292 -7.18405 1.32967 2.53116 -0.93696 0.05696 0.50817 1.9607 -2.29874 -0.0144 -0.15562 -1.37208 -0.21173 0 0 -0.39932 0 0 0.17111 0.11873 0 4.34305 -0.38061 0.88553 1.2797 0.27064 1.01154 1.51344
ASN_293 -7.73925 1.31078 6.18819 -0.28223 0.10845 0.5099 3.07025 -3.33231 -0.01573 -0.05627 -1.18976 -0.89636 0 0 -0.79431 0 0 -0.03437 0.13777 0 2.16497 -0.402 0 -0.93687 0.6742 1.50647 -0.00846
VAL_294 -6.24627 1.47849 0.69728 -0.28023 0.26813 0.05967 1.09607 -1.52206 -0.01618 -0.14536 -1.0189 -0.31166 0 0 0 0 0 -0.05566 0.00836 0.25371 0 -0.78236 0 1.9342 -0.27741 1.01964 -3.84051
ALA_295 -3.06777 0.20378 1.90721 -0.03083 0.01444 0 1.23543 -1.41316 -0.02615 -0.0916 -1.46412 -0.50024 0 0 0 0 0 -0.00098 0 0 0 -0.10635 0 1.8394 -0.03203 0.55908 -0.97388
PHE_296 -8.33306 1.17423 2.6708 -0.69116 0.13639 0.01761 1.55973 -2.45798 -0.01618 -0.14536 -1.05032 -0.2151 0 0 0 0 0 0.03117 0.04309 0 3.49177 -0.18476 0 1.0402 0.0415 0.35784 -2.52958
GLU_297 -1.85988 0.18811 1.37789 -0.22333 0.03359 0.32335 0.3972 -0.79471 -0 -0 0.35076 -0.56955 0 0 0 0 0 -0.01588 0.00216 0 3.01434 -0.33554 0 -2.7348 -0.47223 0.37923 -0.93929
SER_298 -3.16498 0.60517 2.53325 -0.03176 0.06763 0.03364 1.33264 -1.50001 -0 -0 -0.51216 0.31865 0 0 0 0 0 0.0857 1e-05 0.48712 0 0.00053 0.60038 -0.77834 0.51534 0.81622 1.40904
GLY_299 -3.05947 0.60922 2.78411 -9e-05 0 0 0.76826 -1.56486 -0 -0 -0.35458 -0.25318 0 0 0 0 0 -0.10076 0 0 0 -1.53314 0 0.83697 1.71241 0.7477 0.59257
LYS_300 -3.64226 0.14874 3.34169 -0.30431 0.03242 0.13711 1.4628 -1.4824 -0.01053 -0.05974 -1.37893 0.16681 0 0 0 0 0 -0.02345 0.05227 1.98621 0 0.04182 0 -1.5107 0.64626 0.18289 -0.21331
LYS_301 -2.61094 0.12981 2.98067 -0.27859 0.01889 0.11201 1.32372 -1.26409 -0 -0 -1.93626 0.07169 0 0 0 -0.46236 0 0.01404 0.03704 1.97214 0 -0.04833 0 -1.5107 -0.40515 0.26367 -1.59273
VAL_302 -4.1687 0.53452 0.66664 -0.29162 0.15472 0.05721 0.89076 -1.13118 -0.01916 -0.06782 -0.94952 -0.27485 0 0 -0.39932 0 0 -0.04973 0.04748 0.13834 0 -0.15754 0 1.9342 -0.005 0.7812 -2.30938
ALA_303 -4.5326 1.21253 0.78035 -0.02452 0.00032 0 0.48125 -1.34365 -0.01916 -0.06782 -0.10814 -0.43102 0 0 0 0 0 0.18555 0 0 0 -0.54199 0 1.8394 0.1895 1.02326 -1.35674
ASP_304 -2.69713 0.13693 3.16253 -0.19666 0.03304 0.62435 1.07911 -1.39761 -0 -0 -1.97426 -1.24323 0 0 0 -0.46236 0 0.07808 0.10738 0 1.99668 -0.81131 0 -2.3716 0.20004 0.94932 -2.78671
LEU_305 -7.44333 1.53709 2.41792 -0.5114 0.28113 0.11569 1.28464 -2.01765 -0 -0 0.3355 0.06349 0 0 -0.79431 0 0 0.2024 0.17712 0.62409 0 -0.24355 0 0.18072 0.07031 0.98016 -2.73999
ALA_306 -1.54018 0.06398 1.61034 -0.02897 0.02025 0 0.54557 -0.86361 -0 -0 -0.30683 -0.46623 0 0 0 0 0 0.2414 0 0 0 -0.20477 0 1.8394 0.79128 0.77718 2.4788
ILE_307 -6.2167 1.1652 2.65735 -0.64368 0.68689 0.13396 1.32629 -1.9832 -0.00148 -0.00543 -1.52981 0.08483 0 0 0 0 0 0.0024 0.30781 1.98553 0 0.16728 0 0.73287 0.74083 0.78645 0.3974
GLU_308 -4.17028 0.29055 4.62112 -0.27748 0.0468 0.32716 1.13358 -2.01302 -0.00654 -0.03288 -0.31056 -0.22493 0 0 0 0 0 -0.0451 0.00818 0 2.96692 -0.03445 0 -2.7348 -0.44068 0.51132 -0.38509
ARG_309 -5.54752 0.43112 5.74702 -0.69517 0.08365 0.47071 2.31517 -2.4299 -0 -0 -1.91679 0.6042 0 0 -0.78753 0 0 -0.08887 0.02529 2.56916 0 0.0135 0 -1.2888 -0.56467 0.13943 -0.91999
ARG_310 -4.99411 0.3541 6.09114 -1.48056 0.3151 1.38211 1.93321 -2.32802 -0.05614 -0.3192 -3.26725 -1.0069 0 0 -0.87463 -0.3982 0 -0.04192 0.00679 3.21432 0 -0.1381 0 -1.2888 -0.52606 0.23506 -3.18805
GLU_311 -3.77821 0.24466 5.65242 -0.21915 0.02928 0.32592 1.95949 -2.21796 -0.0143 -0.05795 -2.57761 -0.52585 0 0 -0.78753 -0.36408 0 -0.06693 0.01274 0 3.5889 0.14335 0 -2.7348 -0.15563 0.26692 -1.2763
GLY_312 -1.1192 0.03315 1.72888 -6e-05 0 0 0.39777 -0.80914 -0.00654 -0.03288 -0.03353 -0.38118 0 0 0 0 0 -0.18183 0 0 0 -1.48697 0 0.83697 -0.39331 0.18482 -1.26305
HIS_D_313 -5.78877 0.5241 6.21233 -0.43871 0.01723 0.31872 2.18657 -2.79929 -0 -1e-05 -2.6739 -0.20236 0 0 -0.89828 0 0 -0.04255 0.14315 0 1.54443 -0.07407 0 -0.45461 -0.7393 0.30623 -2.8591
GLU_314 -2.90202 0.24642 3.04207 -0.22005 0.02568 0.30155 1.15767 -1.37335 -0 -0 -1.35853 -0.4284 0 0 -0.89828 0 0 -0.08024 0.03448 0 3.62955 -0.04497 0 -2.7348 -0.54539 0.29119 -1.85742
ASN_315 -1.93434 0.08485 1.74457 -0.29486 0.05451 0.56412 0.52312 -0.94948 -0.01174 -0.09795 0.37813 -0.84307 0 0 0 0 0 -0.05405 0.01516 0 2.04022 -0.7261 0 -0.93687 -0.01107 0.06886 -0.38598
TYR_316 -2.49785 0.18286 1.53511 -0.61037 0.04532 0.33139 0.23214 -0.94693 -0.01174 -0.09795 -0.11658 -0.16095 0 0 0 0 0 0.05862 0.00047 0 1.93444 -0.40504 0.00016 1.2797 0.11728 0.09264 0.9627
GLY_317 -0.74996 0.05536 0.87554 -0.00044 0 0 0.00546 -0.40734 -0.0049 -0.01412 0.06041 -0.23367 0 0 0 0 0 -0.06134 0 0 0 -1.52449 0 0.83697 -0.04549 0.1342 -1.07382
MET_318 -2.38529 0.46186 0.41645 -0.35553 0.08922 0.12788 0.03621 -0.43177 -0 -0 0.20845 -0.30202 0 0 0 0 0 -0.05259 0.07951 1.78438 0 0.22596 0 0.60916 0.31326 0.17868 1.00381
GLY_319 -1.43867 0.07995 1.78552 -0.00041 0 0 0.92704 -0.86507 -0.0049 -0.01412 -1.28394 -0.18597 0 0 0 0 0 -0.10365 0 0 0 -0.84016 0 0.83697 0.45451 0.1439 -0.50899
SER_320 -3.53095 0.50056 1.80802 -0.03494 0 0.07775 0.81564 -1.09481 -0.00254 -0.00737 -0.17426 0.07611 0 0 0 0 0 0.23867 0.03522 0.10093 0 -0.48741 0.60003 -0.77834 0.19914 0.43192 -1.22663
ILE_321 -6.74478 0.70932 2.26265 -0.63428 0.4538 0.14038 1.62379 -1.86555 -0 -0 -0.85691 0.0309 0 0 0 0 0 -0.03936 0.05719 0.98199 0 -0.48453 0 0.73287 -0.1345 0.7641 -3.00291
THR_322 -5.63797 0.49709 6.36179 -0.12412 0.07049 0.07572 3.96103 -3.03751 -0.02262 -0.17739 -5.41815 -0.1932 0 0 -1.13838 -0.39335 0 -0.01566 0.02788 0.1047 0 -0.57897 4.14984 -1.0874 -0.1289 0.61802 -2.08703
ASP_323 -3.29764 0.2605 3.77183 -0.11307 0.01201 0.34641 1.82888 -1.79788 -0 -0 -1.9909 -0.4451 0 0 0 0 0 -0.02572 0.00228 0 1.71563 -0.00099 0 -2.3716 -0.15709 0.30438 -1.95807
ASN_324 -4.85953 0.37167 5.27759 -0.18947 0.02649 0.27395 1.77151 -2.46358 -0.01686 -0.14635 -1.73859 -0.33312 0 0 0 -0.21522 0 -0.05735 0.04375 0 1.67758 0.04252 0 -0.93687 -0.16432 0.18653 -1.44968
ASP_325 -7.63329 0.89788 9.25154 -0.10886 0.00087 0.32434 4.88675 -4.11124 -0 -0 -5.87936 -0.5569 0 0 -1.13838 -0.39335 0 0.25297 0.03999 0 2.12328 -0.28516 0 -2.3716 -0.16869 0.3774 -4.49181
LEU_326 -7.88574 0.76865 4.40886 -0.47983 0.21246 0.10887 2.73601 -2.96271 -0 -0 -2.13363 0.18453 0 0 0 0 0 0.03326 0.00065 0.31474 0 -0.27542 0 0.18072 -0.29318 0.54905 -4.5327
THR_327 -6.86378 0.7735 7.03036 -0.19931 0.11385 0.0679 3.88317 -3.44619 -0.01994 -0.10893 -4.27453 -0.04109 0 0 0 -0.64577 0 0.1047 0.03737 0.05599 0 -0.02099 2.26683 -1.0874 -0.07572 0.72013 -1.72986
LYS_328 -7.01965 0.64723 7.65901 -0.44442 0.15323 0.21278 3.93817 -3.48534 -0.02718 -0.12863 -4.76433 0.14063 0 0 0 -0.72822 0 -0.03069 0.19534 2.50749 0 -0.01059 0 -1.5107 -0.1219 0.82651 -1.99125
LEU_329 -7.03647 0.89592 3.04372 -0.46727 0.19043 0.11149 2.0351 -2.39229 -0.00981 -0.07031 -2.12556 0.23547 0 0 -0.66497 0 0 0.06574 0.05742 0.30066 0 -0.27714 0 0.18072 -0.39689 0.67973 -5.64431
ILE_330 -7.02862 0.68487 4.27226 -0.69505 0.34788 0.25143 2.78999 -3.09019 -0 -0 -2.92578 0.53927 0 0 0 0 0 -0.04096 0.01327 1.73145 0 -0.45106 0 0.73287 -0.12453 0.8779 -2.11499
ASP_331 -6.81603 0.68211 7.9808 -0.10876 0.01951 0.33413 3.76161 -3.73121 -0.01884 -0.17889 -3.2861 -0.2154 0 0 0 0 0 -0.04488 0.07866 0 1.69089 0.1352 0 -2.3716 -0.12474 1.00859 -1.20496
PHE_332 -7.54967 0.94857 2.97127 -0.53645 0.03749 0.24178 2.02006 -2.57843 -0.01663 -0.08113 -1.73042 -0.14231 0 0 0 0 0 0.21262 0.08519 0 2.10398 0.12242 0 1.0402 -0.29379 0.62419 -2.52103
ALA_333 -4.7206 0.59741 3.61102 -0.02773 0.00351 0 2.45758 -2.4696 -0.03676 -0.14807 -1.60533 -0.45239 0 0 0 0 0 -0.01455 0 0 0 0.37853 0 1.8394 -0.19552 0.47746 -0.30564
ASN_334 -5.67505 0.65657 5.14005 -0.18511 0.02836 0.30398 2.92816 -2.76758 -0.00015 -0.00252 -2.18687 -1.03441 0 0 -0.99938 0 0 -0.10259 0.00534 0 1.98955 -1.02316 0 -0.93687 -0.58753 0.47178 -3.97742
ALA_335 -4.76095 0.63543 2.16606 -0.02793 0.01983 0 1.42781 -1.72822 -0.0458 -0.21844 -0.99236 -0.59333 0 0 0 0 0 0.16259 0 0 0 0.28515 0 1.8394 -0.28506 0.57166 -1.54417
SER_336 -5.4911 0.89229 4.87662 -0.03392 0.00126 0.05125 2.82432 -2.60955 -0.02541 -0.22107 -2.98052 -0.5617 0 0 -0.5251 0 0 0.18695 0.03504 0.43397 0 0.4055 1.86047 -0.77834 0.52687 1.40501 0.27284
PRO_337 -5.63112 0.47125 3.04547 -0.17184 0.0754 0.1177 1.13445 -1.40165 -0 -0 -0.2613 0.11163 0 0 0 0 0 0.02485 0.00633 0.19575 0 -0.93942 0 -2.4119 0.65646 1.19245 -3.78548
ARG_338 -6.77789 0.6099 5.13569 -0.78113 0.18867 0.56657 1.94098 -2.5884 -0.03521 -0.29138 -2.54014 0.40827 0 0 -0.66497 0 0 0.35851 0.87621 2.67323 0 -0.10752 0 -1.2888 0.06979 1.40862 -0.83899
PRO_339 -4.47955 0.7312 2.21713 -0.13382 0.0078 0.09895 0.60809 -0.94556 -0 -0 -0.96493 0.17001 0 0 0 0 0 -0.05343 0.05606 0.2069 0 -0.70118 0 -2.4119 -0.56395 1.53381 -4.62437
ILE_340 -7.87892 1.24665 3.1276 -0.45601 0.28919 0.09602 1.9721 -2.27317 -0 -0 -2.04363 -0.11492 0 0 0 0 0 -0.0886 0.11035 0.285 0 -0.57444 0 0.73287 -0.40423 0.62774 -5.34638
VAL_341 -2.16348 0.15321 0.77816 -0.28007 0.15644 0.05784 0.03697 -0.76025 -0 -0 0.08396 0.09251 0 0 0 0 0 -0.06737 3e-05 0.04146 0 -0.40419 0 1.9342 -0.36954 0.51022 -0.1999
VAL_342 -6.40339 1.08153 1.5077 -0.27365 0.20609 0.05839 1.36321 -1.73808 -0 -0 -0.56321 -0.23936 0 0 -0.44089 0 0 0.02066 0.09132 0.35315 0 -0.76034 0 1.9342 -0.43258 0.34426 -3.89098
ARG_343 -4.4212 0.23318 3.27895 -0.9009 0.21992 0.64383 1.5667 -1.681 -0 -0 -1.53293 -0.05462 0 0 -0.44089 0 0 0.00686 0.00054 1.78708 0 -0.2277 0 -1.2888 -0.30006 0.32118 -2.78987
TYR_344 -8.24065 1.35245 2.8025 -0.6619 0.44662 0.1555 1.39003 -2.23801 -0.01726 -0.16288 -0.57802 -0.33807 0 0 0 -0.58876 0 0.09886 0.3682 0 3.97386 -0.15235 0.05389 1.2797 0.41804 0.62572 -0.01254
VAL_345 -4.72091 0.57585 2.12845 -0.28266 0.18898 0.05986 1.0476 -1.49647 -0 -0 -0.94141 0.0285 0 0 0 0 0 -0.07674 0.00405 0.06153 0 -0.43309 0 1.9342 0.26014 0.65556 -1.00656
LEU_346 -7.79123 1.70629 1.77725 -0.48056 0.28756 0.10077 1.58317 -2.11011 -0 -0 -1.52942 0.14243 0 0 -0.82985 0 0 0.02273 0.10524 0.54933 0 -0.31653 0 0.18072 -0.40837 0.73283 -6.27775
GLN_347 -3.81825 0.26617 2.77493 -0.55451 0.09693 0.50395 1.68354 -1.65433 -0 -0 -1.65003 -0.67702 0 0 -0.82985 0 0 0.00179 0.04848 0 4.27439 -0.1049 0 -0.18838 -0.02484 0.93896 1.08704
LEU_348 -6.66244 0.65309 1.95928 -0.46775 0.11045 0.07284 1.28267 -1.72514 -0.02826 -0.16608 0.30226 0.12703 0 0 0 0 0 -0.0094 0.00129 0.99905 0 0.27159 0 0.18072 0.57294 0.60513 -1.92073
THR_349 -2.05216 0.12858 1.52193 -0.19496 0.11103 0.0722 0.55969 -0.65335 -0 -0 0.44625 -0.60611 0 0 0 0 0 0.3524 0.00588 0.0751 0 0.0765 2.32575 -1.0874 0.6917 0.3211 2.09413
LYS_350 -4.49583 0.54258 4.90184 -0.49452 0.12866 0.24948 1.92895 -2.07287 -0 -0 -1.8772 0.06725 0 0 0 -0.8419 0 0.13782 0.03776 2.47931 0 0.12617 0 -1.5107 0.27312 1.36354 0.94348
PRO_351 -4.58776 0.58493 4.40195 -0.1183 0.00989 0.08636 1.74058 -1.75008 -0.01594 -0.10546 -1.73047 0.23847 0 0 0 0 0 -0.10969 0.0226 0.10472 0 -0.83507 0 -2.4119 -0.09733 1.53054 -3.04197
LEU_352 -8.90871 1.62138 4.12951 -0.54649 0.4992 0.14032 2.31657 -3.10549 -0.02826 -0.16608 -1.33405 0.26466 0 0 0 0 0 -0.03526 0.0137 0.27152 0 -0.30558 0 0.18072 -0.33817 0.73079 -4.59973
ASP_353 -3.13729 0.22238 3.6017 -0.11334 0.00641 0.34541 1.07839 -1.67236 -0.01115 -0.10185 -0.58296 -0.46344 0 0 0 0 0 -0.08427 0.02476 0 1.70795 0.0368 0 -2.3716 -0.39506 0.63924 -1.27027
GLU_354 -4.96533 0.41994 5.85586 -0.21055 0.03714 0.30807 2.27559 -2.46294 -0.02558 -0.20105 -1.65405 -0.59577 0 0 0 0 0 -0.0232 0.03483 0 3.15088 -0.22442 0 -2.7348 -0.28167 0.36807 -0.92896
ILE_355 -8.82822 0.8223 5.10685 -0.48921 0.36457 0.09824 2.8516 -3.03604 -0 -0 -2.02377 0.34581 0 0 0 0 0 0.01651 0.27758 0.95629 0 0.0674 0 0.73287 -0.13864 0.8044 -2.07144
LEU_356 -7.96665 0.71051 6.41836 -0.69781 0.1836 0.27337 2.567 -3.43013 -0 -0 -2.57277 0.11165 0 0 0 0 0 0.05053 0.05845 0.86746 0 -0.21982 0 0.18072 -0.1007 0.85005 -2.71618
GLU_357 -5.06328 0.20388 6.89306 -0.42561 0.04064 0.82286 3.10072 -3.0147 -0.01115 -0.10185 -3.97876 -0.44515 0 0 0 -0.62129 0 -0.01444 0.00262 0 3.40323 -0.27362 0 -2.7348 -0.33766 0.43098 -2.12431
GLU_358 -5.19845 0.33239 4.94647 -0.45011 0.05938 0.88268 2.54483 -2.57231 -0.00965 -0.09559 -2.02644 -0.49216 0 0 0 0 0 0.12571 0.0006 0 3.37558 -0.29138 0 -2.7348 -0.54415 0.28764 -1.85976
MET_359 -9.06734 0.77255 5.21703 -0.19671 0.02076 0.05826 2.23645 -2.84842 -0 -0 -0.6152 -0.24968 0 0 0 0 0 0.08349 0.36761 2.08486 0 0.06931 0 0.60916 -0.21719 0.42073 -1.25434
LYS_360 -4.27163 0.17905 5.45473 -0.47812 0.17442 0.24522 2.17041 -2.26759 -0 -0 -2.97819 0.12268 0 0 0 -0.62129 0 -0.04937 0.01659 2.57143 0 -0.01143 0 -1.5107 -0.19112 0.50663 -0.93829
ALA_361 -2.09021 0.06105 2.18451 -0.0231 0 0 1.04892 -1.29938 -0 -0 -0.80403 -0.31162 0 0 0 0 0 -0.04264 0 0 0 0.18151 0 1.8394 -0.10805 0.47001 1.10635
ALA_362 -3.38006 0.42231 2.74183 -0.02372 0 0 1.74812 -1.8651 -0 -0 -0.18209 -0.16434 0 0 0 0 0 0.06752 0 0 0 -0.0241 0 1.8394 -0.02551 0.49427 1.64853
ASP_363 -1.35074 0.11499 1.33241 -0.11049 0.00725 0.3344 0.37102 -0.64165 -0 -0 0.07356 -0.42786 0 0 0 0 0 0.12918 0.01308 0 1.6805 0.11788 0 -2.3716 -0.30544 0.32922 -0.70428
LYS_364 -4.45276 0.45509 3.89615 -0.65296 0.27106 0.35246 1.16009 -1.78724 -0 -0 -2.26479 -0.17701 0 0 0 0 0 0.06698 0.03306 2.63211 0 0.1947 0 -1.5107 0.29909 0.22475 -1.25994
ILE_365 -6.8653 1.03909 3.19846 -0.5941 0.42362 0.10418 1.92899 -1.94457 -0 -0 -1.66988 0.26419 0 0 0 0 0 0.06608 0.01832 1.13276 0 -0.54831 0 0.73287 0.35736 0.39605 -1.9602
GLU_366 -3.57359 0.32978 2.39653 -0.21264 0.03445 0.33517 0.51648 -1.20647 -0 -0 -1.10379 -0.56023 0 0 0 0 0 -0.06459 0.04287 0 3.21323 0.25847 0 -2.7348 0.30614 0.38309 -1.63991
GLU_367 -5.99009 0.50966 6.25957 -0.35641 0.08243 0.63383 3.11024 -2.75773 -0.02619 -0.15903 -4.78684 -0.76437 0 0 0 -0.8419 0 -0.01603 0.10085 0 2.35257 0.22757 0 -2.7348 0.78444 0.25507 -4.11715
ASN_368 -4.08289 0.21867 3.98862 -0.2959 0.01335 0.47626 1.62496 -1.99564 -0.03315 -0.24785 -1.23188 -0.36361 0 0 0 -0.70736 0 -0.02096 0.11012 0 2.42094 -0.39948 0 -0.93687 0.85152 0.3399 -0.27126
ALA_369 -4.49813 0.64878 3.17068 -0.02521 0.00054 0 1.47451 -2.2281 -0 -0 -1.0483 -0.24418 0 0 0 0 0 0.16233 0 0 0 -0.02115 0 1.8394 0.10674 1.21426 0.55217
PRO_370 -2.85519 0.47477 1.5289 -0.14209 0.00648 0.10471 0.3885 -0.80827 -0 -0 0.23541 0.13683 0 0 0 0 0 -0.10745 0.02786 0.16073 0 -0.81248 0 -2.4119 -0.70697 1.51445 -3.2657
PHE_371 -1.47479 0.14826 1.00846 -0.67289 0.06263 0.43006 0.35641 -0.59956 -0 -0 -0.01069 -0.38162 0 0 0 0 0 0.08226 0.07169 0 1.90595 0.29584 0 1.0402 0.17757 0.61319 3.05298
GLY_372 -2.149 0.11806 2.06849 -0.00096 0 0 0.24422 -1.18715 -0.00696 -0.08883 -0.58947 -0.29639 0 0 0 0 0 -0.08162 0 0 0 -1.4497 0 0.83697 1.0042 0.32087 -1.25728
GLU_373 -4.45772 0.13851 3.24964 -0.47864 0.27856 1.57313 1.42421 -1.91285 -0 -0 -2.07414 -2.47026 0 0 0 0 0 0.21222 0.02168 0 4.56833 0.00204 0 -2.7348 0.31121 0.51931 -1.82958
ASP_374 -4.79826 0.64366 3.36185 -0.10312 0.00211 0.29046 1.82173 -1.98164 -0 -0 -1.37052 -0.19284 0 0 0 -0.70736 0 0.07856 0.00075 0 1.99711 0.11082 0 -2.3716 -0.28675 0.66372 -2.84132
PHE_375 -11.1606 1.51828 3.25078 -0.72179 0.14057 0.46091 2.58481 -3.19468 -0 -0 -2.16551 0.2175 0 0 0 0 0 0.10697 0.4296 0 3.14784 -0.30732 0 1.0402 0.39779 0.87354 -3.38108
ILE_376 -7.14317 0.60317 4.35361 -0.62538 0.39789 0.12503 2.26182 -2.68531 -0.00703 -0.04414 -1.01002 0.38585 0 0 0 0 0 -0.00549 0.05458 0.8721 0 -0.58025 0 0.73287 0.21731 0.90833 -1.18824
PHE_377 -6.38793 0.5231 3.81632 -0.93323 0.04805 0.31412 1.97709 -2.11382 -0.00587 -0.07241 -0.935 -0.02497 0 0 0 0 0 -0.03047 0.10675 0 1.83928 -0.31311 0 1.0402 -0.15743 0.56931 -0.74
ASP_378 -2.87502 0.36596 3.48426 -0.12803 0.03533 0.40021 0.71188 -1.52558 -0 -0 -1.79367 -0.40783 0 0 0 0 0 -0.05899 0.00054 0 2.50213 -0.28086 0 -2.3716 -0.21562 0.56827 -1.58863
SER_379 -3.5151 0.2046 3.9739 -0.03057 0.0007 0.05706 2.31347 -1.9442 -0 -0 -1.73683 -0.82804 0 0 -0.61306 0 0 0.01547 0.0025 0.06071 0 -0.26943 0.60043 -0.77834 0.02616 0.53571 -1.92487
TRP_380 -6.21495 0.86007 0.85983 -0.67372 0.21057 0.32207 0.47221 -1.28263 -0.00587 -0.07241 -0.00762 -0.39145 0 0 0 0 0 -0.01368 0.07714 0 2.9563 -0.25181 0 1.6906 0.20559 0.51202 -0.74776
LEU_381 -6.04111 0.65985 3.0969 -0.45457 0.15737 0.08107 2.64353 -2.18749 -0 -0 -2.37407 0.27596 0 0 -0.51712 0 0 -0.00486 0.20673 2.30658 0 -0.02191 0 0.18072 -0.09178 0.52 -1.5642
SER_382 -3.61106 0.46113 2.62929 -0.02768 0 0.06438 0.58424 -1.4024 -0 -0 -0.1686 -0.29382 0 0 0 0 0 -0.01041 0.01991 0.12789 0 -0.46712 0.60014 -0.77834 -0.04105 0.25497 -2.05851
ASP_383 -3.65024 0.29602 5.44705 -0.10862 0.00666 0.31537 3.61432 -2.3865 -0 -0 -4.13484 -1.14641 0 0 -0.84488 0 0 0.21014 0.02281 0 2.34174 -0.3663 0 -2.3716 -0.2697 0.561 -2.46399
THR_384 -2.17923 0.17704 3.6977 -0.12521 0.07706 0.06645 2.17403 -1.59076 -0.02101 -0.10443 -2.70121 -0.90418 0 0 -1.16368 0 0 0.05471 0.00546 0.04335 0 0.02942 2.30111 -1.0874 -0.13155 0.61663 -0.76566
ASN_385 -7.08672 0.96295 7.2971 -0.17962 0.02454 0.29337 3.34251 -3.49007 -0 -0 -2.78672 -0.43405 0 0 -0.54743 -0.80542 0 0.06083 0.01196 0 2.09778 -0.48216 0 -0.93687 -0.38863 0.44967 -2.59697
LYS_386 -3.92013 0.43022 5.22465 -0.32861 0.04316 0.205 2.39734 -2.15787 -0.0077 -0.02663 -4.59674 -0.39532 0 0 -0.29344 0 0 -0.0952 0.01073 1.43108 0 -0.12228 0 -1.5107 -0.3305 0.6609 -3.38204
LYS_387 -5.52101 0.65482 6.70885 -0.42108 0.10793 0.23475 3.21428 -2.87375 -0.01672 -0.09429 -4.4271 0.02831 0 0 0 -0.50391 0 -0.05657 0.12843 1.93369 0 0.35388 0 -1.5107 0.15835 0.65954 -1.24228
LEU_388 -3.97966 0.31052 2.01848 -0.45215 0.23284 0.07602 0.97586 -1.27606 -0.00946 -0.04685 -0.38979 0.3446 0 0 0 0 0 0.02653 0.07867 0.57862 0 0.01601 0 0.18072 -0.17586 0.46688 -1.02406
ILE_389 -6.26845 0.94101 3.82503 -0.62818 0.80604 0.2251 2.3177 -2.3382 -0 -0 -1.56989 -0.59305 0 0 0 0 0 -0.03839 0.12133 2.23322 0 0.49069 0 0.73287 0.22823 0.63594 1.12101
GLN_390 -7.44818 0.946 3.87723 -0.43277 0.27986 0.32945 2.38728 -2.45187 -0.0075 -0.08923 -1.35468 -0.88276 0 0 0 -0.15477 0 -0.14701 0.01058 0 3.2399 0.14006 0 -0.18838 0.904 0.78435 -0.25843
ASN_391 -4.93215 0.78682 4.14493 -0.18909 0.02515 0.29598 2.45482 -2.32046 -0.01848 -0.11451 -1.78429 -0.41503 0 0 0 -0.58876 0 -0.19428 0.13183 0 1.6851 0.31928 0 -0.93687 0.63469 0.44984 -0.56548
THR_392 -6.76402 1.26159 3.51186 -0.13222 0.08256 0.08029 2.45997 -2.37359 -0 -0 -1.40062 -0.78353 0 0 0 0 0 0.02707 0.08222 0.04768 0 -0.4592 2.29225 -1.0874 0.10553 0.43472 -2.61485
TYR_393 -11.5485 1.33758 4.77837 -0.52828 0.02214 0.19796 3.51804 -3.68712 -0.01283 -0.12306 -2.85283 -0.15009 0 0 -1.13018 0 0 0.03462 0.58589 0 2.0403 -0.37098 0.32667 1.2797 -0.2018 0.84575 -5.63865
GLY_394 -3.32454 0.32493 1.30537 -0.0005 0 0 0.25255 -1.06428 -0 -0 -0.1002 -0.36417 0 0 0 0 0 -0.08932 0 0 0 1.22037 0 0.83697 0.77357 0.78471 0.55545
THR_395 -4.90464 0.50347 2.09823 -0.11846 0.07737 0.08707 1.09198 -1.63552 -0.0058 -0.07892 -1.47789 -0.50921 0 0 -0.77872 -0.15477 0 0.18532 0.39594 0.13281 0 -0.36133 2.26299 -1.0874 0.6631 0.60142 -3.01296
GLY_396 -2.12159 0.07683 1.69764 -0.00039 0 0 0.67146 -0.99633 -0.00407 -0.03312 -1.18939 -0.1707 0 0 -0.77872 0 0 -0.02155 0 0 0 -1.10946 0 0.83697 -0.13936 0.51343 -2.76834
TYR_397 -3.45965 0.1773 1.36712 -0.57041 0.03105 0.25658 0.40454 -1.03872 -0.01107 -0.09514 0.11693 -0.15709 0 0 0 0 0 0.06926 0.1459 0 1.93054 -0.37093 0.0158 1.2797 -0.06028 0.26112 0.29256
TYR_398 -3.83784 0.34646 1.9781 -0.6707 0.10862 0.41056 0.7701 -1.3786 -0.00276 -0.01164 -0.40382 -0.17162 0 0 0 0 0 0.12514 0.17068 0 1.86992 -0.41959 0.00927 1.2797 -0.28885 0.52175 0.40487
TYR_399 -4.08352 0.31654 1.34388 -0.99141 0.13115 0.53258 0.21272 -1.06958 -0 -0 -0.45744 -0.3446 0 0 0 0 0 0.00224 0.03937 0 1.51628 -0.47227 0.00021 1.2797 -0.14395 0.54923 -1.63888
LEU_400 -6.79321 1.03245 2.01129 -0.46788 0.19252 0.10004 2.12252 -1.78672 -0 -0 -1.93662 -0.01513 0 0 0 0 0 0.06838 0.36574 0.66723 0 -0.25856 0 0.18072 -0.08619 0.48174 -4.12167
GLN_401 -4.92608 0.69502 3.29279 -0.28269 0.03969 0.12098 0.87763 -1.59067 -0 -0 -1.07618 0.03428 0 0 0 0 0 0.24 0.06664 0 2.5114 0.43718 0 -0.18838 0.54014 0.66453 1.45628
ASP_402 -5.90107 0.62894 7.79012 -0.23625 0.0899 0.7671 3.0876 -3.29754 -0.01712 -0.14705 -3.83494 -1.30357 0 0 -0.49706 -0.9447 0 -0.05812 0.04026 0 2.2139 -0.82586 0 -2.3716 0.60274 0.59468 -3.61966
ILE_403 -4.38483 0.35132 3.5075 -0.71389 0.47986 0.26043 1.41184 -1.82607 -6e-05 -0.00025 -0.63871 0.13473 0 0 0 0 0 -0.12705 0.02183 0.85348 0 0.34962 0 0.73287 -0.13913 0.54215 0.81567
ASP_404 -2.5174 0.35088 3.48326 -0.12006 0.03051 0.37722 0.904 -1.55575 -0.02088 -0.10602 -2.42599 -0.16958 0 0 -0.49706 0 0 -0.05142 0.00366 0 2.41785 -0.3636 0 -2.3716 -0.46999 0.37715 -2.72482
GLY:CtermProteinFull_405 -1.89383 0.06682 2.91325 -0.00026 0 0 0.85782 -1.26212 -0.00354 -0.01761 -0.99334 0.15469 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.37513 0.16492 0.44864
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

